CHEMBRIDGE-ZINC02867469 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0220 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7550 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.4530 0.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0060 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7100 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.8970 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2240 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.6370 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1760 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.7400 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.6800 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.9720 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.4790 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.6170 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.1510 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.5010 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -9.3530 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.8660 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -9.1650 0.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.2000 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.1060 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.6070 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.2420 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.4120 -8.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.8400 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.2420 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.9580 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.0990 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5280 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8710 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8690 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8600 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5670 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.6870 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.5000 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -10.4180 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -9.5400 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.1670 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.2770 -9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.8500 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.1300 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.0920 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.0850 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.3240 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M END