NCID-ZINC05608247 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0200 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3620 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4750 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0050 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -2.3580 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5030 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0080 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4780 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4850 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6270 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.4470 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.9690 -4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.0100 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.2990 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.5410 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9320 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9030 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9050 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.0930 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1200 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.1210 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.5930 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.3900 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1250 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.0960 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.6980 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.0330 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.7600 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.2670 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.3040 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.2840 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.5550 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1880 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.6310 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.1860 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END