CHEMBRIDGE-ZINC00180889 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0410 -0.7920 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0180 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.6180 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.0790 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.5270 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.8420 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.5380 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.9250 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.4940 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.7800 -4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.0120 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.8860 -6.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.8770 -5.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.5100 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.1910 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.5380 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.1900 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.4940 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.1460 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.8840 -5.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.6820 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.0880 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.1960 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.0960 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.0160 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.5560 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.4620 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.9780 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.3170 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 2.0840 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.0050 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.3980 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END