CHEMDIV-ZINC04959260 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1150 2.0340 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.5600 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 0.4690 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3800 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6790 -0.0190 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.2860 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.1970 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 0.1490 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.3690 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.7940 -2.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.8490 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.2340 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.2370 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3390 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.9030 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.2710 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.9540 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.0040 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.9400 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.1220 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.1660 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.3620 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.3380 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -3.5280 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -3.5010 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -2.2860 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -1.0950 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.1200 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -2.2630 -0.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.6870 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.2600 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.2990 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 0.5740 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 0.4800 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.5180 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.8710 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.5250 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.9590 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.5760 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.4030 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.6640 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.5700 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.2400 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.0310 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9570 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -3.3280 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.5940 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -4.4840 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -4.4180 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -0.1570 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.1850 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.8180 0.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2270 -2.0880 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END