IBS-ZINC05206978 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.7270 1.7580 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.3740 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.4370 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.2370 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.3300 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5750 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7430 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.6590 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.5950 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.3620 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.1880 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.8290 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.0830 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.7140 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.6630 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0190 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.7030 3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.7860 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.9280 5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.0830 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.5850 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.7970 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.4930 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.9970 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.7840 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -8.6550 7.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.3760 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.9000 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.0260 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.7170 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.1650 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.6900 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.4640 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.1000 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.0940 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.7450 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.1390 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.8180 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.2700 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.4420 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1060 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.6800 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.0640 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.4740 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.5350 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.0350 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -7.1970 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.5510 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.3940 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.2480 -4.5880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8270 0.6650 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END