NCID-ZINC05840258 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.2940 1.1630 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.3400 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.9910 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.9560 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4060 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.9240 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9540 -2.5360 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.4540 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 -4.7880 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.9660 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4080 -4.6200 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -4.4270 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4860 -4.7410 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -2.8980 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9570 -2.5100 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.4880 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.3760 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -2.1000 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -1.6200 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.4120 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -0.9800 -5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.6970 -3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -1.5580 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -2.1800 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -2.4360 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.9430 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.3060 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -5.1950 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.8510 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.4180 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -7.0400 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.3920 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -8.5450 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.9700 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.1620 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.9070 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.6950 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.4780 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.5950 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.5040 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.7200 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.8120 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.2640 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.3970 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.7540 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -6.0880 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.1040 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -8.9260 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -8.8620 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -8.9360 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.8640 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.9720 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.6350 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 M END