CHEMBRIDGE-ZINC00434963 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2740 0.9780 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.3500 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.8760 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1070 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.7990 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.2770 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0550 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.5340 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.3650 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.5680 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.8120 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.5700 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.0780 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.2240 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.1460 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.6700 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.3900 -5.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.5430 -6.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4540 3.2970 -5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.9950 -7.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.1340 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.9080 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.7840 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.0440 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0680 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.5180 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.7510 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.8230 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.4250 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.2380 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.6280 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.8080 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.6110 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.0900 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END