CHEMBRIDGE-ZINC05021065 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.4990 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8480 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3950 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7630 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.5990 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.0460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.0700 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.8880 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -8.2670 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -8.7940 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -10.1700 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -10.6190 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -9.7250 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -8.3800 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -7.8790 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.5660 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.1680 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -10.3700 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.6560 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -9.5100 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -10.7030 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -11.5450 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -11.2010 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -10.0140 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -9.1650 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -12.1050 -0.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7430 -13.1510 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -11.8030 -0.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0010 1.9030 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8870 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8770 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3550 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3650 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.7470 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6910 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2490 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.4460 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -10.8730 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -11.6820 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -10.1050 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -7.7000 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -7.6950 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -10.9730 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -12.4730 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -9.7480 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -8.2360 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END