NCID-ZINC01575289 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.1690 1.6160 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.9620 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6470 1.5700 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.6230 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.2650 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.4820 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.7040 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0800 -1.0830 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -0.3360 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 0.4950 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.2920 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.8570 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.6290 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.7520 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.8620 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.6020 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.0200 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.1320 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.2340 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 0.2800 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 0.3290 -4.5220 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.8940 -2.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.3390 -0.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0470 -0.9800 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.0800 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.8970 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 2.6910 0.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 22 -1 M CHG 1 23 1 M CHG 1 27 -1 M END