CHEMBRIDGE-ZINC01198666 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.0650 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 0.5170 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 0.3800 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 0.9670 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 1.6950 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 1.8420 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.2530 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 1.2190 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 0.5170 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 0.2060 -2.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 1.0920 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 0.9600 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 1.8190 -5.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 2.6090 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 1.3570 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 1.7950 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 1.0860 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -0.0630 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.5100 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 0.1940 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 0.0130 -5.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -0.1850 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 0.8600 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 2.1500 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 2.4110 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 2.1460 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 0.6670 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 2.6880 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 1.4250 -10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -0.6090 -10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -1.4050 -8.3970 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 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 30 1 0 0 0 0 M END