NCID-ZINC05567267 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.1650 0.5490 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2840 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8720 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -1.9500 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.5940 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.8600 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.1570 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.2910 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.4820 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.5400 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.4020 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.2080 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.9880 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.2900 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.8760 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.6680 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 2.7240 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.4320 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 0.3600 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.6640 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 2.6130 3.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 1.8650 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.4500 3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.6710 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.7090 4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.6310 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.5980 4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.4700 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.5080 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.1980 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.0970 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.2760 -2.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.3630 -2.8940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.4910 -2.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.5760 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.5230 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.1670 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.4490 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.2360 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.0450 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.9250 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.2530 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.2630 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.3280 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.3690 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 0.8730 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 2.4900 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 1.7840 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.5730 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.8180 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.7890 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.8380 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.1990 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -7.5580 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.7270 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.1560 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.4310 5.1820 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 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END