NCID-ZINC05593474 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.8700 0.5660 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5760 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.9290 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.1360 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.0100 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.3570 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.4910 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.2560 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6780 1.2920 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.3240 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.4440 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.0090 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -1.4670 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -1.3530 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -0.7880 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.4830 -1.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -1.7460 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 0.5130 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.2220 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.6820 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 1.0490 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 1.5030 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.5920 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.2270 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.7670 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.8420 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.1920 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.8210 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.6290 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 2.2480 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.2310 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.0900 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -1.0940 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -1.9080 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -1.7060 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.9800 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 1.7890 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 1.9470 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.2980 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.4780 -1.6540 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END