NCID-ZINC01606463 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.3280 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.5310 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.9500 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.1680 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.9650 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.5420 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -3.5790 -7.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.5040 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.9040 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.0100 -2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3570 -6.3960 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.4590 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.9600 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.8390 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -10.1150 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -10.9190 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -10.0870 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.7360 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -8.4010 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -9.3890 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -10.7220 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -11.0750 -0.8980 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.7800 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.2770 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.5810 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.3280 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -4.9160 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.1620 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.3040 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.0040 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.1490 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.5780 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -7.3650 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -9.1290 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -11.4920 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -12.1160 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.1820 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.5260 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.2980 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END