CHEMBRIDGE-ZINC01156524 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.7740 1.3890 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.0710 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.5730 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.8640 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.6320 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.9470 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.5050 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.7410 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4120 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.3350 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.6680 -4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.6170 -3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.1590 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -5.2190 -5.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.4400 -5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -7.9690 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -7.2350 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -7.7670 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -9.0350 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -9.7570 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -9.2280 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -10.0210 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -6.9910 -9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.8880 -9.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.4520 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.9820 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.7720 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.6640 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.1340 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.2010 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5390 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.5320 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.8140 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.1490 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -7.9970 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.2550 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -9.4500 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -10.7380 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -10.6380 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -10.6590 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -9.3380 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -7.5070 -11.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -6.9620 -11.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END