CHEMBRIDGE-ZINC00375514 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0.0220 -0.7400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4500 0.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1440 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2160 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.0390 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.0340 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.6080 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.5150 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.4810 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1230 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.4250 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.7400 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4250 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.7350 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.7360 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.0880 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.8310 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -9.1200 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.4460 -4.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1820 2.5040 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 -0.2640 1.2180 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.1240 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.0840 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.1370 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.2820 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.9120 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 0.8720 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8720 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.1450 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.0150 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.5250 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.9110 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -9.5480 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0620 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8680 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.7860 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END