CHEMBRIDGE-ZINC02883566 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8720 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0970 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.0390 -8.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.5440 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.2940 -8.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.4520 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.2350 -11.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.9940 -12.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.9750 -11.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.1970 -10.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.4340 -10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.5100 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.2260 -8.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.4880 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.5110 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.5190 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.5420 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.2540 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.6040 -12.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.5710 -12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.1870 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END