ASINEX-ZINC05014458 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.4610 1.5320 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.1260 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.5100 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.0050 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.6860 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.1180 2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -5.1290 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4760 -5.1420 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -6.4830 1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -6.1430 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.6680 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.0460 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.9140 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -7.1020 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.9260 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.9200 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.4960 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -9.2600 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -9.4590 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -8.8920 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -8.1200 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.8360 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.5140 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.2440 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.2950 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.6170 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.8820 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -4.6690 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -4.3790 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.7130 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9400 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.0160 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.3720 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.0690 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1440 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.4470 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.5480 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.2450 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -7.1550 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.3420 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -9.7060 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -10.0590 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -9.0510 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -7.6740 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.4730 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.9930 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.0850 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -5.1290 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.4560 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -5.0930 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.3690 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END