CHEMBRIDGE-ZINC01129378 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.7990 -0.0690 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.2160 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.8870 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.4110 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.2640 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.4060 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.1430 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.5940 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.3260 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.2000 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.6090 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -2.8740 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -3.4650 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -3.7980 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -3.5300 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -2.9340 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -4.4330 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -4.7840 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 -5.3340 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0180 -5.8720 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1220 -6.3660 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1850 -6.3310 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1440 -5.8020 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 -5.3020 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 -4.7400 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4420 -7.0350 -0.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.4570 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.5880 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.7830 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.1080 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.3020 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.0000 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.2060 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.7380 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.5310 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.3650 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.6160 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -3.6710 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -3.7860 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.7220 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9740 -5.9010 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0550 -6.7200 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2000 -5.7780 -4.9100 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END