CHEMBRIDGE-ZINC04371572 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2280 1.6210 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.1220 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.6630 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.1800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7240 0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3300 -2.5830 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.9150 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2600 -2.3120 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.4610 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.9560 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.9310 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.2300 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.6300 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.7490 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.2340 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.6050 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.4950 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.0060 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.3230 -8.3570 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.2500 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.6910 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.1570 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.0910 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.9320 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.0220 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5170 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.5950 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.4160 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.1770 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.0000 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6770 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.5260 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.5670 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.7100 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.9110 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.3580 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.6670 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.8830 0.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END