NCID-ZINC05203102 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -0.2570 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0580 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -2.4940 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.5780 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4090 -2.1420 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.0790 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -4.7630 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.2100 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.4260 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.0300 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.3660 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 4.3900 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 3.8970 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 5.3460 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 5.7610 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8080 5.2960 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 7.2830 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9060 7.7470 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 7.6970 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3810 7.2330 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 9.2190 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4790 9.6840 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 9.6280 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 10.2220 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 9.6450 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 7.2720 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 7.7080 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 5.3350 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.5430 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.5630 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.0730 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1760 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 5.7470 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 5.7370 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 9.3890 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 9.2700 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 7.6470 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 7.3330 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 5.7100 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END