CHEMBRIDGE-ZINC00373802 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.0410 -2.4500 0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -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 0.0350 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.6090 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1240 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.4260 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7400 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4910 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8510 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -7.4900 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -8.7370 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.3460 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -8.7060 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.4610 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.6810 -0.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9050 -11.2440 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -11.2170 0.0680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1830 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 -0.6430 1.5660 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.0690 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.7600 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8720 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.3960 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.3730 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.0150 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -9.2370 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -9.1820 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.9630 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.0620 2.8520 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 0.7850 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 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 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END