IBS-ZINC00637558 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1510 -0.5620 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.8510 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.9100 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.1470 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.2980 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.3920 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.1780 -1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.9710 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.9790 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.9100 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.9070 1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.5660 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.9910 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.7290 3.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.9730 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.9100 4.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 1.5680 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 3.3290 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 4.1800 4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.9060 4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9060 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.3600 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.2180 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -5.6340 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.1920 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.3340 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.9220 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.8490 5.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.1160 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.7140 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.1030 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.2610 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.0440 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.7040 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 3.3170 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 5.0970 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.1990 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.7600 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.4650 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.5640 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.3050 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -5.5170 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -3.9880 5.5460 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END