NCID-ZINC01701872 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.6520 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.2700 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.4620 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.1860 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.5850 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.3120 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.9680 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 3.1910 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 3.2250 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 2.0400 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.8270 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.7750 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.2820 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.2170 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 4.4520 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 5.5220 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 6.8270 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 7.8830 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 7.6390 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 6.3350 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 5.2790 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 8.6790 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.2140 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.2390 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.5380 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.3900 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 4.1090 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 2.0730 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -0.0860 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 4.5600 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 7.0170 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 8.8980 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 6.1460 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.2640 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 9.0030 -3.4830 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END