CHEMBRIDGE-ZINC00471530 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0190 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5610 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6610 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1580 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.4350 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.7120 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2620 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.8640 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.9410 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.3900 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.9730 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -7.2640 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.7980 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.0420 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -7.7510 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.2220 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -8.7120 6.5910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1750 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6330 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6110 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9300 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.1020 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.5090 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.9550 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.0550 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.9090 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.1920 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.6550 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.7410 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.7060 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -7.0730 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -8.0250 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -7.9410 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.9990 2.5440 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END