CHEMBRIDGE-ZINC01145829 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0100 1.4420 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0740 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.7280 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.6120 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0430 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.7330 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.1690 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1780 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.8290 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.1770 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.8870 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.2480 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.8960 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -6.9720 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -6.3750 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -5.2410 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -7.1160 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -6.2790 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -6.8000 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -6.0420 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0360 -6.5740 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2450 -7.8610 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -8.6190 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -8.0930 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6120 -8.4280 -1.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.5520 -7.7620 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7960 -9.5620 -0.7380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0300 1.8260 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9080 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.6740 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3050 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.8080 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.3440 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.4960 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.4600 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.0820 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.4940 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.2770 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.6780 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.9420 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -4.3990 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -7.9030 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -8.0190 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -7.3890 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 -5.0370 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8710 -5.9850 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 -9.6230 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -8.6860 -0.3810 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 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