MAYBRIDGE-ZINC01041244 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -0.4730 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.9750 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.2590 1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -1.5830 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.9820 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6570 -2.1830 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5150 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1010 0.1140 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.3720 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5160 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4720 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 -1.4520 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.4710 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.9020 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.3590 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.6260 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6560 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.9520 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.6280 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.4350 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.9510 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.7030 2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6050 -3.8780 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9150 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8990 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8890 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.2480 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.0710 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.5340 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.2480 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -1.1400 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.6130 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.4650 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.3040 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.2290 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.6780 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7870 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.5140 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.0240 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.2780 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.9750 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.5530 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.5650 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.4190 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -3.6700 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.9020 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.1870 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END