CHEMBRIDGE-ZINC00442602 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.0430 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 -2.4040 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.5600 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9610 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4990 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.9380 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.1840 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.0390 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.2470 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.1390 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.6070 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.3990 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.5070 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.5480 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9020 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8860 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8750 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1540 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1430 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.2780 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6460 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2240 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.0480 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.2200 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.9050 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.3800 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.9130 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.5750 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.0050 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.7410 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.2430 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -4.7320 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.2650 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.0710 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.6400 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1880 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.6380 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.1780 2.1280 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END