CHEMBRIDGE-ZINC01069429 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8530 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1120 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3910 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.6000 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.7980 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.7980 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.6110 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.4060 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.1980 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.1480 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -5.1720 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.9660 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -6.1970 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -6.3130 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -7.4420 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -8.4550 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -8.3390 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -7.2080 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5750 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.8250 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.9560 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.7320 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.3960 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.0110 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.1100 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.7780 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -5.5210 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -7.5330 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -9.3380 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -9.1310 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -7.1150 -2.9850 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END