CHEMBRIDGE-ZINC00363206 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3790 0.9210 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.3790 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.8820 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.1420 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.6550 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.9100 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6600 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.1550 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.9540 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.5090 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1770 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.9750 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.3870 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.1740 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.5530 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.1440 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.3590 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.9380 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.3620 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -7.3240 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -8.7360 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.4360 -0.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.2030 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.9100 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.6430 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.8370 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.0740 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -2.3030 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.6380 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.5050 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.3140 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -8.2170 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.6700 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.8080 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -8.6930 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -9.0980 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -8.9540 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -9.2320 -0.6660 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 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