CHEMBRIDGE-ZINC01141015 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.6540 1.4690 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.0430 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.5880 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.1530 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.4830 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.8590 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.6120 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.9690 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.0860 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.7400 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.7050 3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.1020 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.8300 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.2090 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.8710 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -8.1430 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -6.7610 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -8.7900 5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -7.9800 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -10.2710 3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -11.0000 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -10.4450 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -12.4740 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -13.1160 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -14.4920 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -15.2380 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -14.6120 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -13.2340 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -12.4480 -0.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.8800 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.8440 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.7710 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.2300 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.0990 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.3520 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.5460 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.1820 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.3170 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.7730 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.1950 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -7.3930 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -7.3100 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -8.6190 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -10.7150 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -12.5350 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -14.9880 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -16.3160 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -15.2000 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END