CHEMDIV-ZINC06918081 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.3850 1.5540 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.2060 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.4300 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.2930 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.6410 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.2840 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.7280 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 4.2860 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 4.4300 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 5.7770 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 6.5900 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 7.9190 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 8.4400 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 7.6310 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 6.3000 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 9.7400 2.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.7950 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.3540 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.6100 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.0750 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -4.7480 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.8680 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.4970 -2.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -5.2800 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -4.4780 -3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.7760 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.9080 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 -3.0030 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4500 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.0490 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.3580 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.2040 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.2020 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 4.0020 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 6.1840 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 8.5520 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 8.0400 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 5.6680 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.3510 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.5140 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.9360 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.1030 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.4370 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END