CHEMBRIDGE-ZINC03877757 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.4380 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0510 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.9140 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.2800 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7860 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.9160 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.4510 -2.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5670 -1.6900 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.6530 -2.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1010 -4.1660 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.7330 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.2570 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -7.8300 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.2020 2.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.7600 3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.4040 2.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9040 1.8140 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9240 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.6550 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.5200 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.1250 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.6220 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.4580 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.3420 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.5320 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.6480 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.8240 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.5300 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 15 1 M CHG 1 17 -1 M END