CHEMDIV-ZINC04972168 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0280 1.4170 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1130 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.6170 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 -0.1760 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.1410 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.2330 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.1010 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.3000 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.2940 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 0.3700 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 1.5900 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 2.3200 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 3.5410 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 4.0590 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 3.3520 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 2.1060 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 1.4040 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 0.1380 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -0.7520 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -0.7360 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.7590 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 2.2160 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 3.4420 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 4.1940 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 3.7330 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 2.5180 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 1.7550 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 5.5980 -0.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.7760 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7780 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.7870 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.4830 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4740 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.5000 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.5820 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.4270 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.0740 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 1.2670 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.4490 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 1.9240 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 4.0960 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 3.7600 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -0.4070 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -1.7660 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 3.8030 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 5.1430 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 4.3250 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 2.1640 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 0.8040 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END