CHEMBRIDGE-ZINC00468189 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.7500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.3220 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.1790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.3700 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.5770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.6010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.4040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.1960 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.7800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.3830 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.8960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.9180 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -7.0500 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -8.3330 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -9.4600 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.9910 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -11.0270 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -11.4920 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -10.9630 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.9810 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.3560 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.5040 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.4220 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.0320 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -8.4060 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -8.3970 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -9.6060 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -11.4640 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -12.2990 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -9.5760 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END