CHEMBRIDGE-ZINC02819330 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5020 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5150 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9440 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.5420 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.9260 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.5340 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.7600 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.3750 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.7680 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.3770 -5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.5300 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.0790 -4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -6.0740 -6.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -7.3190 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -8.2050 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -9.4330 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -9.7820 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -8.9020 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -7.6690 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -9.3440 -3.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8740 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8730 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8490 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3980 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1440 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.1430 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.5280 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.6120 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.7720 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.6910 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.9740 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -5.6030 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -7.9340 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -10.1220 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -10.7430 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -6.9800 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 M END