IBS-ZINC00545549 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.1100 1.5510 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.0210 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5000 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 -0.0680 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.1020 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9590 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.8520 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.1790 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.2570 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.1250 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.2650 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.1210 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.8560 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.7330 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.8400 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.7400 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.9740 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.6890 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.1050 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.1350 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5950 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.0110 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.9700 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.5250 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.7360 -2.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.9090 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.9120 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9210 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.3400 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.3380 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.4720 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.9850 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.5340 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -7.2510 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -6.9980 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.7680 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.7610 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.8090 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.1560 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.5840 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.2900 -4.9260 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 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END