ASINEX-ZINC02362864 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.7980 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.2820 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3110 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.7130 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.2400 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.1610 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.5860 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.3700 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.1700 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.8370 -4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.4580 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.8520 -6.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.6010 -4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.2090 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.6790 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.5990 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.7330 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.0850 2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7970 -2.9100 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.9940 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.2180 0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1690 -4.7070 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.9000 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.1710 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.7080 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.1510 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.2060 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.2090 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.1150 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.0670 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.1010 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.5020 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.4910 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.0920 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.6680 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.1840 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.2340 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.1000 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.0710 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.2440 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.4150 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.0790 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -6.1090 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.3990 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -4.7470 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.8790 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.6830 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.0640 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.9260 0.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2280 -2.3500 0.7350 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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