CHEMDIV-ZINC03903694 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.2320 -0.5100 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.2220 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.2970 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 0.5920 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.0430 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.3560 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.2920 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 -2.6500 1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7490 -2.9860 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.3290 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.0120 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.0450 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.6750 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -7.6230 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -7.9410 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -7.3110 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.3670 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.4610 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.8130 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.1840 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.1960 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.3560 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.7890 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.1560 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.1700 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.8040 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.0160 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.4460 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.0150 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.2470 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.4270 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -8.1150 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -8.6810 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -7.5590 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.8780 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.0810 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.1330 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.0030 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.6150 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.2110 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.0350 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.6840 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.4700 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M END