CHEMBRIDGE-ZINC00037574 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2120 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8230 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8110 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.0350 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.4840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -7.1990 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 -6.8530 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -8.7290 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -9.3000 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -8.0480 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.9780 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3070 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.7640 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.7730 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -9.0060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -9.0780 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -9.8600 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -9.9320 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -8.1910 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -7.8330 -0.7210 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END