CHEMDIV-ZINC06721237 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4850 1.5900 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.0740 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.3200 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.8420 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.4620 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.1370 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6230 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.8340 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.4570 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.7600 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.5010 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -7.8910 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -8.6220 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -8.0090 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.6620 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.8780 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.5500 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.4840 -2.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.7780 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.1610 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.9640 -5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.9390 -5.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.3560 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -3.1330 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.5590 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -3.2020 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -4.4220 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -5.0020 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -2.6390 -10.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8960 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8700 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.0860 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2330 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.0230 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.1400 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.1260 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.1830 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6360 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.4760 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3810 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.2850 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -8.3800 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -9.6910 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.6090 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.2000 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.2750 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.5070 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -5.9040 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.6300 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -1.6070 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -4.9220 -10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -5.9560 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END