IBS-ZINC02208537 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.2650 1.5790 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.0850 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.6110 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.0080 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7510 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.0340 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.6370 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.1740 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.9670 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4290 -4.6110 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.3400 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -7.6300 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -8.4880 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -7.7290 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5510 -8.0710 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -6.4220 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -7.3880 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2250 -6.8360 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.4510 0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 -6.7850 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.0030 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.6740 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.6800 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.7490 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.0040 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.7750 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.8840 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.6320 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.0240 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.9240 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9440 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.0790 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.4850 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.5340 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.1230 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -7.8700 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -9.5400 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.1940 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -5.8510 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.0130 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.9990 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.5990 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.7170 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.4800 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -9.5290 2.2690 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 45 -1 M END