CHEMDIV-ZINC04884232 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.9440 -1.2310 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.8220 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.3800 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.7590 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.0610 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.2690 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.6440 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.1020 -2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.5670 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.3610 -4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.4430 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.8900 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.7100 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.0900 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.6440 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.8300 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.9160 -8.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.2740 -8.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.9680 -7.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.8600 -9.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.7420 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.6940 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.2320 -8.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -5.0940 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.9890 -9.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.3000 -10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.1960 -11.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.0850 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.0700 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.8010 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.8480 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.3410 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.0230 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.2360 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.5800 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.0660 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8190 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.2830 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.7150 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.2610 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.6960 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.2080 -11.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.3510 -12.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.9560 -11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -7.1430 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.4900 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.9060 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.8560 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.9860 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 2.3140 0.4620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END