CHEMBRIDGE-ZINC02351610 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.9760 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.2970 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.2410 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.9880 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.3740 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.6910 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -9.1970 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -8.2230 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -7.0210 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.7090 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.7460 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -10.6670 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -11.1510 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -12.4670 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -13.0040 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -14.3420 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -15.1470 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -14.6130 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -13.2740 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -16.8280 -2.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.0920 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.4550 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -10.8160 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -11.2110 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -12.3760 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -14.7600 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -15.2430 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -12.8580 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END