NCID-ZINC01605618 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5030 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0270 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.3740 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5450 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.0740 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -2.4210 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.6000 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5520 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.5850 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.7060 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.3150 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.2620 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.5010 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.6280 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5920 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8770 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8720 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8500 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1700 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.6900 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.2530 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4290 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.2050 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1830 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.8310 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -4.4950 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -3.4320 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.7520 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.2930 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -3.1520 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -4.7100 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.2450 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.6820 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.2180 2.4480 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 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 16 36 1 0 0 0 0 M END