CHEMBRIDGE-ZINC01832169 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.3300 1.7600 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.2560 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.2590 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8560 -1.6100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6390 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.1310 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.6300 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.8010 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.5390 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.4520 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.5740 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.4160 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.0960 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.4210 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.3750 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.2090 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.0280 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.1970 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0020 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.1850 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.9190 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.2930 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.7060 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.8520 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.6080 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.3460 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.0500 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.6240 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.0190 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.8720 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.7680 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.9100 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.3800 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.3380 -3.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M CHG 1 34 -1 M END