CHEMDIV-ZINC00617233 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.9120 1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8820 0.0660 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.5730 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.6260 3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.6700 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.8720 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.7470 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -4.4410 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.2550 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -2.3620 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -1.0430 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.6410 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.5810 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 1.3810 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 0.9800 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -0.2230 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.7330 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.0810 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.0680 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.0250 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.5850 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.9920 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.1200 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -5.6790 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -5.1350 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -3.0190 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.9020 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 2.3280 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 1.6160 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -0.5340 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.6200 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.5900 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.5610 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.0430 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END