ASINEX-ZINC00034869 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5090 1.7440 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.2490 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.4260 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.8170 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.5630 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.8780 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.4870 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0750 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 -4.3990 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.8090 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.4950 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.3800 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.9420 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.5820 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.2930 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -5.4640 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -6.7260 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -6.6660 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -5.5460 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -4.3110 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -4.2420 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.0640 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.8650 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.1890 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -5.6160 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.1890 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.0750 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.1210 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.1280 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.3150 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.4160 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.0210 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.1100 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.3750 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.4650 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.4190 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -7.5460 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -6.8200 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -7.5720 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -6.6060 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -3.5000 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -4.1950 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -4.3160 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.3250 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.2290 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -6.3320 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -6.1890 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.9130 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -5.4250 -0.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7130 -5.3610 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END