MAYBRIDGE-ZINC04377454 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.5130 0.9440 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.2450 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.8230 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.9200 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.8460 -0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.9390 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.9020 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.2150 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.1240 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.7320 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.4290 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.5110 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.4610 2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.8250 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.6880 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.1530 4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.5570 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.7270 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.8620 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8460 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.7990 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.0450 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.5220 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.1420 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -5.4460 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -3.1290 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.4930 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.1360 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.9030 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 3.1380 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.9840 7.9840 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 3 0 0 0 0 19 31 1 0 0 0 0 M END