ASINEX-ZINC02200310 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.8470 0.7190 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.7450 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.3430 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.4720 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.0480 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.6530 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.4520 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.9510 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.2300 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -5.0530 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -6.1790 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -4.5320 2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5940 -5.2340 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -3.1720 2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5400 -2.5760 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.4140 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -3.2970 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -3.1240 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -3.2540 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -3.5640 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -3.7440 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -3.6130 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.4370 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.4530 4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.6220 4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.6530 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -7.0230 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.8070 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.2260 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.2520 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.2580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.2410 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.9860 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.5740 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.8360 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.5010 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 0.0050 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.3510 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.6070 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.0450 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -1.4530 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -2.8870 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -3.1170 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -3.6680 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -3.9890 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -3.7630 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.8820 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.4730 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -7.8050 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -7.2240 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -7.0960 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.8990 0.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.3040 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END