NCID-ZINC04878147 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.2980 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2390 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -4.5830 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.6900 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 -5.2560 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.3660 -4.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -3.0710 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3980 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.5100 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.6380 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.7450 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.8850 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.9820 -7.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.9100 -8.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.8010 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.6710 -7.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -4.0050 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.6820 -4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.7290 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.5310 -3.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.4820 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.4220 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.5790 -5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.2830 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.7310 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.9050 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.6540 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4130 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.8240 -9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -8.1760 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -7.5750 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -6.7220 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7220 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.4890 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.3960 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 44 1 0 0 0 0 34 45 1 0 0 0 0 34 46 1 0 0 0 0 M END