CHEMDIV-ZINC00187052 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.6250 1.3370 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1570 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.9640 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.3340 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.8970 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.0890 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.7180 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.6430 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.9580 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.2150 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.9950 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.0510 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -5.4130 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.5380 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.2890 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.3540 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -5.6650 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -5.9170 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.8450 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -6.2340 4.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -7.0820 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -7.6450 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -7.3310 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.6100 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8320 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.6500 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.5250 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.9660 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.5280 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0870 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.0800 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.8190 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.6200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -6.3600 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -5.1580 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.7130 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -6.0410 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -5.8430 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -6.7430 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -7.0410 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -8.3900 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END