CHEMBRIDGE-ZINC03452362 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7580 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.1270 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.2300 -5.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.7780 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.4090 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.7310 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.9320 -6.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.8000 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.5830 -8.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.9580 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.7430 -9.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.7480 -10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.1030 -11.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.8460 -12.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -5.2300 -12.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -5.8760 -11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.1430 -10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -6.1590 -13.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.0440 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.2770 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.1600 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.0080 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.2600 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.4920 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.3770 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.5240 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.1800 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.1630 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.5520 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.0240 -11.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -3.3480 -13.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -6.9550 -11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.6480 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END