IBS-ZINC05452277 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.8380 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.9900 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.6880 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.2240 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0580 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.9630 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 4.9780 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5120 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 4.2700 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 3.6270 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 4.3600 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 5.7480 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 6.4030 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 5.6500 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 7.7370 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 7.9360 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 6.7450 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 6.5550 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 7.1960 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 6.9980 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 7.6550 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 7.0150 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 7.2130 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 4.8150 2.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.4700 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.2960 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 3.3470 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.6940 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.6640 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 2.5480 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 3.8560 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 6.1440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 8.9050 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 5.4890 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 8.2620 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 6.7280 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 7.4540 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 5.9320 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 8.7210 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3350 7.5140 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 7.4830 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 5.9490 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 6.7570 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 8.2790 -1.7830 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END