CHEMBRIDGE-ZINC04843376 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.7240 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0280 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.0130 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.3090 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.6200 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.3490 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.7650 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.8470 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -0.7200 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -0.8430 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -2.0760 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -3.1270 4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -3.0480 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.5170 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.0590 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.0990 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.6530 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.5700 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.3050 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.7240 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.9880 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 0.2310 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 0.0140 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -2.1800 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.9320 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.4380 4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.1080 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END