CHEMBRIDGE-ZINC02827220 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.5950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8460 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.4680 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.8660 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -4.5590 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -5.9180 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -6.6170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -7.8350 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.9760 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.6270 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -6.6750 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -7.0320 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -3.7870 0.0560 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.7680 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -1.8820 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.5530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -7.5890 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -6.0550 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -6.1180 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -7.6520 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -7.5800 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -2.7190 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -4.0370 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -4.0480 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END