NCID-ZINC04723118 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.3760 1.4810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0140 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.7050 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0550 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7670 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.1610 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.8170 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.1260 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.7760 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.0640 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0970 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3000 -3.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.2010 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.5980 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.3130 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.5870 -6.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.1950 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.5170 -4.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.5690 -7.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.0250 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.4560 -5.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 3.2930 -8.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9510 4.1020 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 2.3280 -9.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 2.3890 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.8340 -11.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 3.1450 -11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 4.0450 -10.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5970 4.9700 -10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.8130 -8.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 4.1010 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 5.2890 -10.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.8210 -11.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.9870 -9.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.7150 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9230 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.8860 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.1610 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.5780 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.7100 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.8880 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.6700 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.2540 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.4520 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.0770 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 2.4340 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 2.0620 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 3.2280 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 4.1070 -11.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 5.3910 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 2.0850 -12.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.3390 -10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END