CHEMBRIDGE-ZINC04819134 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3920 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.4900 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.3200 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.5070 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.1670 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.0020 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.1670 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0070 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7390 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1270 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8940 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.0970 -5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2380 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.9930 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3750 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.9910 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.7460 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.1400 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.2440 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.8130 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.8260 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.1880 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.8330 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.6390 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.8130 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.5180 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.6570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.9480 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0590 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.9580 -10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.4700 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.8110 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.7310 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.5490 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.6460 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.6230 -3.9930 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 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END