NCID-ZINC05607917 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.5680 -0.1350 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.6260 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3540 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.0330 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.4550 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -3.9700 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.7370 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.2070 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -3.3630 0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7530 -3.8470 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5560 -3.3830 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.3810 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -3.8170 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -5.3390 3.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3020 -5.7790 1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0000 -5.2360 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -5.3910 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9530 -5.6260 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -6.1650 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.5810 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.3470 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.9310 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -7.2290 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -7.2870 2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7370 -8.0040 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -5.8700 3.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4030 -5.9460 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -5.0210 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -4.7070 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -5.0410 4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 -3.8630 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -7.7500 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -9.2090 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -9.9380 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -6.0080 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.9760 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.1840 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.1770 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.3320 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.2930 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.8210 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.1500 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -3.7210 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -3.7370 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.2870 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -3.4690 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -3.2980 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.2350 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -7.1950 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.2480 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.7820 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.1610 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -7.5070 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -7.9230 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -4.4180 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9210 -3.6150 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 -2.9340 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -7.6350 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -7.1160 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -5.8800 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -7.0830 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -5.5640 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.2740 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.0460 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.5090 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -9.5060 0.7420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 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 34 2 0 0 0 0 33 66 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M CHG 1 66 -1 M END