CHEMDIV-ZINC04968843 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5250 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.8410 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0840 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.9200 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7500 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.3920 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3980 2.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.4990 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.9200 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.2980 3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.4760 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.6880 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.4010 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.7320 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.9720 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -0.6160 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.6920 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 0.3870 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 0.2200 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -1.0200 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -1.1850 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -0.1180 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 1.1220 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 1.2930 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 2.1700 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 1.9220 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9040 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8900 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8710 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.7230 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.1410 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.2570 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.3540 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.3140 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.9400 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -2.5000 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.1370 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.4570 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 1.6420 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.3300 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.7100 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 1.2250 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -1.8550 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -2.1500 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -0.2510 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 2.2590 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 2.8390 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 1.1500 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 1.5900 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END