CHEMBRIDGE-ZINC04037562 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8150 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0320 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1020 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7740 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0360 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6360 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0490 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6410 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0220 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7300 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.0860 -7.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.7230 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1370 0.0120 O 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6160 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.0220 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.8540 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0950 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.1280 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0950 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.5510 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.4400 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.4090 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.8040 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5430 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END