CHEMBRIDGE-ZINC01002115 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4410 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.1510 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.6680 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.2920 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.1610 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.5920 -5.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.1520 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 1.7240 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 1.0720 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.4160 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 0.3450 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 0.9220 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 1.5720 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 1.6580 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 2.3020 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 2.8740 -4.4780 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.3930 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.7990 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.1360 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.0350 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.1620 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 0.8610 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 2.0190 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 2.0900 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 3.6130 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 3.3580 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 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 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END