ASINEX-ZINC00812755 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.5030 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5320 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.8830 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.8100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.6370 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.0740 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.7030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -6.1110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.7520 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -8.4830 0.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -8.3180 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.9770 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.6470 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.4870 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.6420 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -8.9320 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -9.2530 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -7.3310 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -7.3470 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -7.5940 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -7.0860 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -7.0090 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -7.8280 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -7.7510 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -6.8580 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -6.0380 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -6.1140 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.3120 -5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -4.4190 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8890 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8580 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8520 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3750 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3820 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.7990 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -4.2430 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.7120 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.2670 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.2700 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -9.7140 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.0750 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.3430 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.9520 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -8.5260 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -8.3890 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -6.8010 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -5.3420 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -3.7440 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -4.9920 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.8390 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END