CHEMBRIDGE-ZINC00432060 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.4910 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0380 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5780 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.8550 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6220 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.9010 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.4140 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.6510 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.3750 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.6220 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.3290 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.7960 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.5410 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.5580 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -0.6250 3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.8030 2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.0500 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -4.5130 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -2.7550 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.1200 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8930 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8130 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8560 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.4030 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3590 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2220 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.7190 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.6280 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.0490 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -3.5350 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.4020 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.1610 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -4.6970 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -4.7230 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -2.9390 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.4030 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.7130 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.3180 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END