CHEMDIV-ZINC04915587 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.2460 1.9720 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.6030 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.2020 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.3680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.7510 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.5440 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.0440 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7570 2.6990 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.7500 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.2160 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.4000 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.5460 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 0.3230 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.9580 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -1.1670 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -0.0920 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 1.1990 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.4000 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 2.0730 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 1.2700 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -0.0260 4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 2.6690 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 3.7930 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 4.2350 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 5.3540 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 5.9920 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 5.5480 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 4.4900 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.5970 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.1620 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.2700 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.6140 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -0.3260 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.4260 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.7970 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.1690 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 2.4000 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 1.2140 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 1.6690 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.3030 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 3.7180 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 5.7250 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 6.8640 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 4.1590 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END