CHEMBRIDGE-ZINC00695627 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.6020 1.6310 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.2190 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.4560 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1180 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.8970 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.5570 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.9150 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.6100 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.9490 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.5990 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.6480 3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.0240 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.8830 4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.6650 5.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.0580 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.2240 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.6270 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.8580 9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.6880 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.2930 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.9740 9.9030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.6200 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.8040 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.9490 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.7050 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.7510 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0530 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.1480 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.0170 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.6620 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.0890 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.5820 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -5.5460 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.0430 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.9780 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.3900 10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.9450 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.0470 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.5160 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.1180 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END