CHEMBRIDGE-ZINC02865026 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6920 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.1900 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -6.8800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -6.2870 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -8.3560 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -9.0400 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -10.4170 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -11.1300 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -10.4540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -9.0730 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -11.1540 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -10.3970 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -12.4870 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -13.1150 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.3160 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.6640 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -8.4880 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -10.9440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -8.5480 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -9.7740 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -9.7630 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -11.0760 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -12.8180 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -14.1980 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -12.8080 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END