ASINEX-ZINC04370717 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4100 2.1140 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.6100 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 0.1490 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.0280 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.0040 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.6690 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 1.7600 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.2950 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.2380 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.2510 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.3030 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.1720 5.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.5790 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.5290 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.3820 5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 2.1890 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.6590 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.9960 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.4180 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.2580 7.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.2250 8.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.2650 8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 1.1810 9.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.4230 7.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.6090 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 3.0780 9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.3280 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.5200 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.6630 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.1210 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.2900 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.3630 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.0890 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 0.5090 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 0.7120 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.8440 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.1100 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.3300 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.8140 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 4.2010 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 4.1730 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 3.7480 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.9320 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.4990 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 2.3950 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.5850 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.6190 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.4240 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 3.6210 9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.4490 10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.7990 9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.3670 2.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0720 1.3870 2.4320 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END