CHEMBRIDGE-ZINC04272395 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.2990 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.3800 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.7300 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0080 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.0860 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.5680 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7070 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.6550 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.3040 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.0200 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.0840 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.4220 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.5770 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.2370 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.7560 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.7470 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.7500 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 2.6140 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 3.6250 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 4.9420 -7.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 5.1040 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 4.1070 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.8060 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.9520 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.7940 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.6560 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.5090 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.8830 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.0380 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.5330 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.8670 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.2290 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.4940 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 2.7350 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 2.0040 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 0.7620 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 1.6040 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 2.8090 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 3.5720 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 3.3960 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 6.1200 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 4.9180 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 4.3270 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 4.1890 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 2.7440 -6.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 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 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END