CHEMBRIDGE-ZINC05005590 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 0.1830 1.2510 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.6300 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.3990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 3.6600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 5.1550 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 5.4270 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 6.9210 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 7.1930 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 8.6860 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 8.9600 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 10.3740 -4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 11.0350 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 10.5430 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 12.5050 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 13.2820 -4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 12.6430 -5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.1930 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.7400 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.3420 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.0930 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.5460 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.0460 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 3.8490 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 3.7990 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 3.3020 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 3.1090 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 5.5250 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 5.7070 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 5.0570 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 4.8750 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 7.2910 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 7.4730 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 6.8220 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 6.6420 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 9.0620 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 9.2410 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 8.6150 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 8.4370 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 10.9440 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 12.9500 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 13.3800 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9120 1.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6040 1.4730 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 42 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END