CHEMBRIDGE-ZINC02900301 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.6600 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1400 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4530 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9750 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.9960 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.3960 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.9180 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.3270 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.8470 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -8.2720 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -9.6980 -6.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -10.3120 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -9.6390 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -10.3570 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -11.7500 -9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -12.4370 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -11.7180 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -12.6160 -6.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -12.6260 -10.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.0430 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.0390 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.0620 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.2060 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.2090 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0990 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.0960 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.3610 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.3650 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.3570 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.3530 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.9770 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.9730 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.3360 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.3400 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.9080 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.9050 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -8.2770 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -8.2800 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -7.8830 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -7.8810 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -8.5560 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -9.8200 -10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -13.5240 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5010 -2.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8730 -2.1370 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.1330 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END