IBS-ZINC02268810 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.4960 -1.2610 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.0930 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.1670 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.1470 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.9040 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.0510 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.5680 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.9790 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.9960 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.2420 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.2680 0.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.5200 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.6990 1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.3990 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.8370 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.4810 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.1170 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.8630 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.6580 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.5550 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.7140 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.9210 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.6400 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.7990 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.6200 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.4610 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.1920 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.6680 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.8590 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.3830 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.5720 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.1230 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.9050 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.7680 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -7.8420 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.2570 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -7.9410 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.9200 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.9930 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.6980 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.4300 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.7970 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END