NCID-ZINC01756195 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 0.6700 1.6530 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.1330 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.3760 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.8960 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.4060 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.2170 -1.8220 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.9730 -0.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.6310 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.1200 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.4400 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -7.9280 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.8740 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.3920 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -6.9260 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -8.4430 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -8.9780 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.9120 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.1140 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.0160 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.3280 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.1260 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.0850 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.1180 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.3580 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.1550 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9440 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.1470 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.0410 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.4080 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.7100 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.3620 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -5.8490 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.1970 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -8.1560 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -8.5180 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -8.1710 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.6410 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.4200 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -6.6290 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.8550 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.6890 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.4630 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -8.6810 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -8.9060 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -10.0590 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -8.7400 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -8.5150 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 M END