ASINEX-ZINC01344104 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7030 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6490 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.2100 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.8460 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.3710 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.7980 -3.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0690 -4.5120 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.1060 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.2930 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.9520 -3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.8970 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.2860 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -8.8900 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -8.2290 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -10.3550 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -10.9830 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -12.3500 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -13.1020 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -12.4830 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -11.1170 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -14.4420 -0.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8330 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2550 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1930 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.1240 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5160 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.5290 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.5320 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.8280 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.6910 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.4030 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.3970 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.3690 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.8130 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -10.3990 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -12.8380 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -13.0730 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -10.6360 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.7170 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.5780 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5540 1.5830 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END