CHEMBRIDGE-ZINC00643955 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3720 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.3040 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.6340 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.0990 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.7710 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.1040 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.4550 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 1.7930 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 2.6950 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 0.6110 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.4080 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.8420 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.8240 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -4.1580 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -4.5250 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -3.5530 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -2.2130 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -1.2600 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -5.8400 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -6.7880 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -8.1850 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -8.8210 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -10.1020 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -10.7470 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -10.1090 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -8.8310 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -12.3550 -0.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.7740 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.5800 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.3710 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.8260 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.1420 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.5420 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -4.9180 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -3.8430 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -0.9800 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -6.6420 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -6.6480 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -8.3170 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -10.5990 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -10.6120 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -8.3350 -2.4660 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END