CHEMBRIDGE-ZINC04991267 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6950 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.9150 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6050 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.1990 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.5990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 4.2930 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 5.7650 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 6.5160 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 7.8940 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 8.5380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 7.8050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 6.4200 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 5.7000 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 8.6220 0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 8.8260 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.6840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.7720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.4020 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.7480 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 3.7910 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 6.0180 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 9.6170 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 5.4860 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END