IBS-ZINC02411627 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.0020 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.3660 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.3960 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -7.1820 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -8.2690 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -8.0420 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -6.7430 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -5.6680 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.8620 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.8090 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.2450 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.9740 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.4810 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.2290 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.5110 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.2220 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.8330 0.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -9.2810 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -8.8790 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -6.5890 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -4.6680 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.2790 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -4.9570 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.5210 2.0170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END