CHEMBRIDGE-ZINC04870287 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.4880 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.9890 2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.3540 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.0510 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.2700 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.0910 4.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.1550 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.7670 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.1250 7.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.9170 7.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -3.5120 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -4.6230 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.1020 7.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -3.6520 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.4970 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.0850 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2220 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.6670 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.9780 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8440 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.3940 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.2580 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.2040 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.5110 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.7610 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.1460 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.7490 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.9320 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -4.9830 9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -5.4450 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -3.3140 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -4.4710 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.2450 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.6300 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.9810 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.7740 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3260 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.0870 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.2860 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END