CHEMBRIDGE-ZINC01016501 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.2130 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.0930 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.6360 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.1320 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.8910 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.3670 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.9880 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.9960 -4.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.5640 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.4630 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.0070 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.6340 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.6980 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.1680 -3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.7130 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.3530 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.9690 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.9450 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.0680 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.1850 -4.8380 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END