ANALYTICONDISCOVERY-ZINC03838786 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8730 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.1720 -3.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 -1.6570 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.6570 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.2660 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.3080 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.7060 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.3890 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.4900 -5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.9220 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6230 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.1270 -8.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 0.9490 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.4230 -8.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 0.0990 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.0670 -7.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4430 -0.0090 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.8190 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.4270 -7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.8300 -8.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0660 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0830 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.2980 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.3140 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.8200 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.2640 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.6250 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.7420 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.8140 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.3820 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.8010 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.2070 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.6130 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.8000 -10.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.7920 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END