CHEMDIV-ZINC06914849 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.6730 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.3140 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.3590 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.3310 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.6960 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.3630 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.3470 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.5700 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.1690 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.3920 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.2950 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.4730 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.6290 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -0.8350 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -0.9230 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 0.0620 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 0.6580 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 0.1470 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 0.2280 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 1.2730 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9170 1.1410 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0150 -0.3570 2.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -0.7660 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -2.0360 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -1.8000 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.1980 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.2210 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.4200 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 2.2350 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.4240 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.4200 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.9220 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.4320 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 0.4690 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.7620 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.0620 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0920 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.1040 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 2.1180 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7240 1.8500 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 -2.7900 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 -2.4010 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -1.3200 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -2.7570 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END