IBS-ZINC06759238 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.2040 2.3570 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.8420 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.1920 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.2540 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.5110 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.5230 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.2680 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.0170 2.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.2390 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 0.0160 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 0.4720 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.7180 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.9170 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.7570 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.0300 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 0.4550 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 1.4680 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 1.4490 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 0.4240 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -0.5870 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -0.5760 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.8720 -0.7820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.7620 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.3130 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.5360 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.5740 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.8170 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.7580 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.7360 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.8470 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.8710 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.2740 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.1500 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 2.2690 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 2.2370 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 0.4120 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.3680 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.8280 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.2080 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.9950 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.5440 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.9360 1.2900 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 31 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END