CHEMBRIDGE-ZINC02327230 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 -2.0650 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.9210 2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -4.2710 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.3190 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.7890 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.6220 1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.9110 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.8570 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.4640 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -3.9090 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -4.9550 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -6.2610 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -6.7870 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.7650 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.5040 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.9740 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.5090 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.5750 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.1060 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.5750 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.9380 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -3.6650 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.0100 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -4.5930 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -5.1310 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -6.0790 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -7.0000 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -7.7300 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -6.9460 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.0890 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -5.6750 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.9220 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.8740 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.9920 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -5.1580 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.2130 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END