ASINEX-ZINC04386914 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5270 0.9490 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.5100 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.4120 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.7420 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.1270 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.2370 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.9630 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.4640 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.2920 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.8870 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.7220 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3310 -7.5950 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -8.5510 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -8.8580 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.3010 2.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0630 -6.8190 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -6.3850 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.0860 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -6.2740 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.6030 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.7400 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.5520 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.2300 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.0780 5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.4750 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -8.3760 4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.7740 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -9.9590 4.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9300 -10.8410 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -9.6080 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -10.2420 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.3280 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.4740 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.3800 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.0480 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.0840 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.4710 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.2650 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.7980 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -7.0400 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.9460 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -5.7510 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.8800 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.0880 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.5550 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -9.0380 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -7.9040 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -9.9870 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.2570 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -9.3600 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -11.0830 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -10.4840 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.8260 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -7.8550 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -7.6790 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 48 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 32 49 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END