CHEMBRIDGE-ZINC02839088 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.0540 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.3910 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -1.0890 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.6950 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.1090 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.2080 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.3080 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.8060 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.1980 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.8270 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.2280 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.9300 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.2350 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.8650 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.1640 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.8410 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.1540 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.8260 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.1860 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.2560 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.2550 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.7670 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.2890 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.7740 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.7710 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.8430 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.6630 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.2440 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.2170 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.4600 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.7610 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.3460 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.6520 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.8490 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.7310 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6080 1.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0800 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.5910 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END