CHEMBRIDGE-ZINC04725582 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.4040 1.3010 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.2140 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.5800 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.9170 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.9510 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.2840 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.5940 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.5720 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.2250 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.1390 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -0.0010 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 0.2260 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.9150 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.1050 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.1480 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 1.0880 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 0.4650 -5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 1.9990 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 2.3050 -7.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4850 2.2980 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.2170 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.6930 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 4.7750 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 6.0690 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 6.3020 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 5.2420 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 3.9470 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.6390 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.6840 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.7410 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.6260 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5700 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.7580 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.0820 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.6340 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.8380 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.4680 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.2000 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 0.9430 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -0.5650 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -0.7380 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 0.8350 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 1.9150 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.8540 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.6280 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.8200 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.7840 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 2.4850 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.2570 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 1.4720 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.0600 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 4.6180 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 6.8960 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 7.3090 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 5.4240 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 3.1420 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.8150 -1.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2700 -1.7160 -1.8930 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 57 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END