CHEMBRIDGE-ZINC04700187 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1840 1.2470 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1720 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.6010 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.1260 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.0530 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.4690 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.8090 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.1880 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.2310 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.8920 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.5020 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.8940 4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.4210 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -5.4260 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -4.3280 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -4.3220 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -5.4080 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -6.5000 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -6.5090 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.5190 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.6020 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7180 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2260 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.2200 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.5500 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.5010 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.2620 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.5940 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.7950 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.4570 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.5320 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.2390 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.7980 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -6.4470 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -3.4680 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -3.4680 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -5.4010 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -7.3440 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -7.3630 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.5980 1.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2730 -2.0440 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.3390 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END