CHEMBRIDGE-ZINC02880428 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0120 1.3560 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0310 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.6040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.2250 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.6160 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1760 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.6340 0.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1690 4.0900 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 4.3220 0.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4660 -1.9710 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.6200 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.1250 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.9080 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -7.2170 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -8.5720 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -8.2110 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.9840 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.7690 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.6720 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.1760 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 2.2400 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.3250 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.3630 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.3990 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.3730 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.6640 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.7160 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -6.7670 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -7.2200 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -9.0980 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -9.2060 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -9.0290 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -7.9570 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -7.2390 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.2510 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.3850 -0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8760 -6.5480 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 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 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 36 1 M END