NCID-ZINC01596815 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1180 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6480 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9650 -4.2460 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -6.1730 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -6.7120 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -8.2380 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.0940 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5240 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1930 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.3060 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.5410 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.4050 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.6680 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -4.6230 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.1590 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -6.5910 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.4580 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -6.2950 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -6.4280 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -8.5220 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -8.6220 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -8.6560 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -4.3090 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.2400 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 29 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 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 M END