CHEMSTAR-ZINC04016373 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 -1.4120 -2.2070 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.3300 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.7030 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.8260 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.0700 1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 -2.2930 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.0390 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.6260 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.4380 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.6170 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.7870 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.7450 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.9350 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.1810 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -7.2410 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.0350 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -5.0270 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.3160 7.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.8040 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.9530 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.3520 7.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.6980 5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.8900 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.4490 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -0.6390 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.7350 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.2890 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.4840 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.1970 5.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.8800 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 3.3330 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 4.6510 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 5.5330 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 5.1030 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 3.7720 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 3.3070 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 2.1480 7.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.2310 9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -2.4250 9.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.4330 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.9420 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.1600 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.1040 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.3780 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.9290 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.6550 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.6610 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.9040 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.3240 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.7380 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.3760 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9140 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -1.5800 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.4920 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.2210 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.5600 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.6780 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -9.1150 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.4370 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.4870 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.5650 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.3540 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.5100 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 1.3620 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 2.3500 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 2.6530 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 4.9980 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 6.5620 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 5.7940 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 4.1660 8.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -0.4490 9.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -0.8830 10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.8150 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 57 1 0 0 0 0 14 15 2 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 60 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 66 1 0 0 0 0 32 33 1 0 0 0 0 32 67 1 0 0 0 0 33 34 2 0 0 0 0 33 68 1 0 0 0 0 34 35 1 0 0 0 0 34 69 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 70 1 0 0 0 0 38 39 2 0 0 0 0 38 71 1 0 0 0 0 70 73 1 0 0 0 0 71 72 1 0 0 0 0 M END