CHEMBRIDGE-ZINC04993601 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.2370 1.7240 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.3440 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.0460 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.2980 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.9460 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3700 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.6230 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.6070 -3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.1610 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.0870 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.7340 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -6.4670 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.5530 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.9020 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.3280 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.6550 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.2610 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.3880 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.2080 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.6160 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.0190 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.0210 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.3560 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.2680 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.1760 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.4660 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.1770 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.3240 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.8720 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.5220 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.4350 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.9630 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -7.3280 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.8610 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -6.1270 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.7720 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.2100 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.6730 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4360 -1.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5410 -0.2260 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 39 1 0 0 0 0 4 22 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 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END