CHEMBRIDGE-ZINC03683517 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.7320 -1.5510 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.2450 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.2130 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.4470 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.9460 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7900 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.4150 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.6600 -2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7970 0.3540 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.6560 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.5590 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.8330 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.9590 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.9990 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -0.6310 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -0.8430 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.6090 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -2.4500 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -2.5180 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.6130 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.3960 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.5740 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.6000 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.1830 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.0250 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.2920 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.3680 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.1020 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.4370 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.6670 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.4190 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -2.2950 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.5590 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.8380 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.7500 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.2420 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.9680 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.3390 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.2650 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 0.4140 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -0.5960 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.1990 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.9560 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.6450 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.7050 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -3.1130 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -1.8810 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -2.3110 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -3.5650 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.8540 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -2.2460 -6.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 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 17 51 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 51 1 0 0 0 0 M END