ASINEX-ZINC03015520 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.4140 1.4790 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.0500 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.5080 -1.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0110 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.0050 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.5130 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.9770 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.4540 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.9180 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5650 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.9370 -4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.0280 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.8370 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.2920 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -9.1480 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -10.5010 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -11.0350 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -10.2110 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -8.8280 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -7.9970 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.6590 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.9630 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -8.5890 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -8.7850 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -8.2690 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.2930 -4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.8600 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.8480 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.8190 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.4190 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4310 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.0790 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3510 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.3920 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.3350 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.0950 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.6030 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.1320 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.1730 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.3460 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.3580 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.0850 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.0730 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.4220 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -8.7400 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -11.1600 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -12.1070 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -10.6370 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -7.9240 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -9.5520 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -9.3520 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -8.4100 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -7.7030 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.3290 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 3 1 M END