CHEMBRIDGE-ZINC01179987 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.6000 0.8570 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.5320 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.1460 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.3710 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.0410 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.6400 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 1.8180 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.2120 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.1740 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.9720 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.3600 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.8590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.3910 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.8800 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.3230 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.7940 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -5.8310 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.4020 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -7.3060 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -7.8620 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -7.5940 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -8.4690 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -8.7350 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -9.2690 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -9.5160 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -9.2380 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -8.7080 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -8.4610 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -8.4130 -5.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9330 -7.9480 -5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -8.6350 -6.8330 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1600 -6.5290 -1.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.3190 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.1310 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.2240 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.7150 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 2.8960 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 1.8170 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.6300 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.5240 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.4760 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -4.7690 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.7270 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.6560 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.6530 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.3630 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.4600 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -8.9700 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -9.4860 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -9.9280 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -8.0530 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -9.4840 -6.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -10.3710 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END