CHEMBRIDGE-ZINC01220372 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0350 0.6670 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.3390 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.4320 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.7730 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.6920 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 2.0200 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 1.9300 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 2.3640 -1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 2.3560 -2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9260 1.6560 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 3.7450 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 3.9460 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 5.2120 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 6.2840 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 6.1130 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 4.8480 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 7.4990 -3.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 2.6990 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 2.9780 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 3.3370 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 3.4210 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 3.1270 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 2.7720 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 3.8190 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 4.1270 -4.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5200 1.4320 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.0960 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.1550 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.4040 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 3.1230 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 5.3710 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 6.9660 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 4.7390 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 2.9560 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 3.5600 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 3.1770 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 2.5420 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.1520 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 3.8160 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END