CHEMBRIDGE-ZINC04828331 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -1.7860 1.5900 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.0690 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.2820 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.5440 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 -0.0730 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.0460 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.6300 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.1260 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.6720 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.8580 1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.2340 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.7390 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -8.0970 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.9550 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.4590 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.0980 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.6090 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -10.4080 1.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3200 -10.8460 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -11.1650 2.1710 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.3210 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.2660 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 2.0270 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 1.8400 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.9860 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.3270 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.1790 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.3640 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.0880 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.5350 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.2110 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2020 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.3920 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.4320 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.0710 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -8.4880 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -9.1320 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.5700 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.9280 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.0210 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END