CHEMBRIDGE-ZINC04844977 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 6.6840 4.8470 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 4.4000 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 3.0470 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.1410 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 2.5880 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 3.9410 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.1140 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.1820 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.8100 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.8360 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.5570 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.7170 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.1860 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.9700 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.8650 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.0250 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.8200 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -2.7470 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -3.0460 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.6010 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -3.9050 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -4.2040 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -5.0670 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -5.3800 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -6.1900 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 -6.6940 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 -6.3890 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -5.5850 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 5.9040 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 5.1080 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.6980 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.8810 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 4.2910 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.1650 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.5160 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.9510 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.2680 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.6670 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.4820 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.1000 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.5180 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -3.1650 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -4.2990 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -3.8090 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -4.9870 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3920 -6.4310 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9090 -7.3280 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 -6.7850 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -5.3520 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END