CHEMBRIDGE-ZINC00244927 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.4780 1.6470 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.1530 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5660 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9020 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.4510 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.6980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.2280 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -3.9390 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.1820 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.6990 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.9340 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.4260 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.8040 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.8590 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.2350 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.5520 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -4.4970 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -4.1270 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -4.0210 -7.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -5.0040 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.9840 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.1870 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.0160 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8010 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.2160 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.9070 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.8090 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.8300 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.5000 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -5.5240 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.8660 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -4.3460 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -5.5450 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -5.7150 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.0690 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.8240 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.8820 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END