CHEMBRIDGE-ZINC04977703 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.5860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6290 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0230 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.0200 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6140 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7040 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.2410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.2560 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.7450 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -5.0030 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.4600 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -6.9360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.9700 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.9780 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9670 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1040 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5480 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0520 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.4100 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.9860 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.2320 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.6360 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.6820 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.4080 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.7660 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -7.8280 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.2860 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.4440 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.8090 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.9170 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.3740 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -6.4560 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -8.0190 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -6.7560 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.7680 -0.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8570 -4.2870 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -6.4450 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 37 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 39 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 37 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 39 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END