CHEMBRIDGE-ZINC00434026 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0320 -0.2160 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.0390 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.0340 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.6080 -4.4900 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 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4600 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.7620 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.8030 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.1550 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.1240 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.7620 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.4260 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.4450 -4.6720 C 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 -0.6450 1.5660 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.0690 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.7580 -4.8580 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 -5.1800 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.0420 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.4390 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -11.1680 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -10.5250 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.1510 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.4040 -4.9560 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 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 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END