CHEMDIV-ZINC03650649 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 0.7330 1.6320 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.1090 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.2630 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.5670 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.9090 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.9470 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.6440 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.2940 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.0190 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.4030 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.9530 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.1000 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.6160 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.8350 3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.5810 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -3.6700 3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.1190 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.4040 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.2070 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.5390 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.0280 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.1410 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.5390 5.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.9640 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.3530 5.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.6600 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.4000 6.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.2050 6.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.8060 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.3450 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.5890 8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.0860 9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.5650 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.0990 9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 2.0650 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.0160 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.9020 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.2740 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.3230 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.5390 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.1460 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.2140 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.6740 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.9070 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.4110 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.9220 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.1790 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.0990 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -2.2610 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.6320 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.5520 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.3020 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.7270 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.1830 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.9090 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.7180 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.0450 9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.6330 8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.2610 10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0820 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.6470 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.9680 9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.2720 10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.6420 9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END