CHEMBRIDGE-ZINC04840020 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.1050 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.5970 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.7120 -3.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 -3.1690 -3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.8580 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.1020 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.6740 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.7730 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.8200 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.2340 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.3320 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.6190 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.1650 -7.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.8940 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.8650 -2.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.4460 -5.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.4530 -3.7720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.6110 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.5950 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.8980 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.1540 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.5400 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 14 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 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 M END