IBS-ZINC02407317 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.9980 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.6890 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -3.0120 -3.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6840 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -3.0180 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.6740 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.9940 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.6550 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.9930 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.6750 -3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.0280 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -3.8370 -1.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -4.0030 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -4.9240 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -2.7600 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.8880 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 -1.1470 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 -1.4170 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -2.6750 -3.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -3.5440 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.9320 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.7320 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.1280 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.7920 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -1.7690 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 -0.4060 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 -0.9390 -4.4010 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END