CHEMBRIDGE-ZINC04845816 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.2520 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.5700 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.4740 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -3.9820 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -5.3810 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -7.3140 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -7.8230 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -5.6090 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -5.0990 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -7.5410 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 -6.8740 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 -7.4390 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 -6.8280 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0560 -5.6490 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 -5.0840 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 -5.6990 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9660 -4.8800 -7.0820 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.0190 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -4.0290 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.3140 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -5.3340 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.0480 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -7.8800 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -7.4390 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -8.8720 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -7.7240 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -5.4840 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -5.0420 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -5.1990 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -4.0500 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -7.3230 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -8.6190 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -8.3590 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 -7.2690 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5390 -4.1640 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -5.2600 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -5.8900 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -7.0320 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END