CHEMBRIDGE-ZINC01219693 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.4060 1.7240 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.2240 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.3700 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.7460 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.5330 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.9410 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.5580 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.7350 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.1980 -2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 -4.5320 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6130 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.4160 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.2780 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.1070 -4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.3310 -5.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.8740 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.0940 -5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.0330 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.7850 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.7870 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -6.3260 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.8620 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.8600 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.3180 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -4.3640 -3.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.8390 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.4810 -4.4260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4460 2.1380 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.9890 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 2.1300 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.2440 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.2050 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.6080 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.0950 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -7.0120 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.6620 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -7.7220 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.5530 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.1500 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -7.1090 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -6.2840 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.5320 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 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 24 2 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 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END