CHEMBRIDGE-ZINC04628409 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1570 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6710 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2520 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.4530 -7.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.2580 -8.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.6390 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.0900 -10.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.7490 -11.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.9150 -12.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.9880 -11.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 3.0760 -11.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.6650 -11.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.0700 -10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 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 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.7740 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.7970 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.2880 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.3120 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.2190 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.5190 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2400 -11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.0570 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.1270 -12.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.1370 -10.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.5560 -12.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 2.3400 -12.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.9510 -11.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.7270 -10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.6020 -12.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.6170 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.0380 -12.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.7090 -11.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.8200 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.2050 -9.9740 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END