CHEMBRIDGE-ZINC01126415 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0100 0.3360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.1350 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.0240 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.3740 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.8400 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.9560 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.5980 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.7010 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.0270 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.0780 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.2620 -5.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.4570 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.6630 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2530 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.2870 -7.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.2020 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.0500 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.0650 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.2140 -7.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.2940 -6.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.0590 -10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.0260 -10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.1420 -11.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.2900 -12.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.3240 -12.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.2150 -11.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.5360 -0.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.5640 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.9130 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.5950 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.6630 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.0660 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.3200 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.1010 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.9780 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.0080 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.2130 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.4230 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.4170 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.6190 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.4730 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0530 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.0910 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.1160 -11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.3800 -13.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.4390 -13.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.2460 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END