NCID-ZINC01713670 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.4540 -1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.5110 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.6470 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.5060 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.2460 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.1220 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.2470 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.9710 -2.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.9390 -5.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.4980 -6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.9380 -4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.3230 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.5690 -6.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.2390 -7.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.6350 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.1460 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.8580 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.2070 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 M END