CHEMBRIDGE-ZINC00272657 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6860 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5670 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.2230 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 3.7350 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 4.4410 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 5.6340 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 6.1230 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 5.4240 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 6.0430 1.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 3.9210 -1.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3680 2.8710 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 4.5430 -0.9740 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9090 -0.8450 -0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7660 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1680 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.9860 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 2.8040 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 6.1830 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 7.0540 1.4300 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END