CHEMBRIDGE-ZINC02836774 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.4910 2.1470 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.1550 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.1300 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0870 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.0960 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.1180 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.0940 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.1330 2.2240 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3920 -0.9280 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.0000 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.2980 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.8850 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.1830 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -5.0580 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -4.6480 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -3.3480 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.4690 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -5.4620 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -6.7600 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -7.4450 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -7.3140 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -7.9100 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -9.1380 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -9.6900 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -9.0150 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -7.7920 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -7.2400 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -9.6950 5.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.9440 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.1750 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.6230 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.8990 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.7800 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.5290 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -6.0520 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -2.9900 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.4640 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -5.0350 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -8.0800 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -6.5240 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -9.6710 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -10.6420 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -7.2640 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -6.2840 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.0270 3.1330 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 45 2 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 8 -1 M END