CHEMBRIDGE-ZINC02830693 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -4.3740 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.3070 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.9980 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.8810 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.3400 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.7220 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -7.8640 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.4340 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.3270 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.5380 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -3.9520 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.8400 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -3.4900 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -3.2510 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -3.3600 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.7140 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.3280 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -8.7720 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.7180 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.2660 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -4.0270 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -3.4040 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.9760 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.1710 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.8040 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -10.0160 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -10.2120 -3.8280 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END