CHEMDIV-ZINC05053503 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4790 1.0380 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.4750 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.7700 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.5980 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.5960 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.7250 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.2440 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.4110 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.3600 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.3500 4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.1800 6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.0890 5.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -5.0210 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.2870 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.3520 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.7710 7.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -5.2350 6.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -5.5620 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.5960 8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.9180 9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.2100 9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -6.1770 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.8490 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -6.4640 8.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -6.4110 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -6.5280 10.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -6.5420 12.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.5230 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.2570 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.4100 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.9610 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.8480 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.1600 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.1200 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.6010 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.4850 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.7180 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.9500 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.6430 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.3690 9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.9440 10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.8190 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -7.1270 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -6.6600 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -5.4070 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -6.8100 12.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -7.2730 12.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -5.5530 12.3060 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END