NCID-ZINC01707847 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 3.1200 3.8430 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.5420 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.4920 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.7420 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 3.0430 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 4.0940 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.5980 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.0480 -1.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.3110 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -1.8920 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -2.9920 -2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -4.3040 -3.7420 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.7830 -3.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -3.8820 -5.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -3.0320 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -4.5130 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -5.6040 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -6.0010 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -5.2010 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.6630 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.3460 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.4750 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 3.2390 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.1100 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.9250 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.2280 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -0.9350 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -2.0890 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.2680 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -1.1140 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -3.2670 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.7350 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -2.3000 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -4.7600 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -5.1940 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -5.4780 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -7.0510 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -5.7230 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -4.1490 -2.5250 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END