CHEMBRIDGE-ZINC01910691 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.9030 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.3670 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.4920 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.9940 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -5.3650 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.2440 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -5.7630 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.5860 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.1010 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.7970 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.0470 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.4190 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -9.2950 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -8.8160 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -7.4550 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.5690 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -6.8620 -0.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.4260 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -3.3180 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -5.7370 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -7.3050 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.7940 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -10.3580 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -9.5060 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.5080 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 M END