CHEMDIV-ZINC00210034 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.2270 1.4980 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0100 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.6010 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.1290 1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4770 -2.4620 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.6830 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.0180 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.6020 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.0880 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.4570 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.8120 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.1240 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.0790 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.7250 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -4.4100 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.3940 7.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -5.3450 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.1080 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.0560 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.9520 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.6290 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.2020 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.3050 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.7680 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.4810 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.3110 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3380 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.2630 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.6820 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.8580 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.4040 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -4.6880 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.1360 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.4570 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.1440 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.2710 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.6420 2.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2750 -2.1010 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.4590 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END