ASINEX-ZINC03896872 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.7670 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.2550 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 -0.0470 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.3190 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.5900 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.6330 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.9010 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.2700 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.1130 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.1530 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.5200 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.1170 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.2820 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -2.5350 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.9110 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.0410 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.8660 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.1010 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.8830 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.4440 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.2230 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.4370 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.2070 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.2420 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.0440 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.7150 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.0150 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -1.4570 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -0.3570 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 0.7910 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.9780 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.4370 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.7490 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.3780 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.9350 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.1850 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -3.3740 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.8220 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.7670 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.7440 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.0260 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.2290 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.4660 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.8370 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.0540 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.8820 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.5130 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.3610 1.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4340 -0.1230 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.3850 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END