IBS-ZINC06764637 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.4640 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.5350 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.3850 3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.8500 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.7800 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.5300 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.3070 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.0620 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.5880 6.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.2120 7.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.4180 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.7880 7.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -2.0740 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.9360 5.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.6040 9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.5910 10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.4980 10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.5680 11.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.7320 11.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.8260 11.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.7580 10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5640 12.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.4630 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.8110 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.5320 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -1.9580 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.8520 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.5040 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.3570 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.7820 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.1840 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -1.5760 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.6500 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -5.5840 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.3700 10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7140 11.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.9540 11.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.6140 10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.9300 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END