NCID-ZINC01707015 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.7280 1.5610 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.1640 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.0710 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.7320 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.8190 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.2000 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.8710 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1930 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.8150 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.8740 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.9420 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.2590 -4.5830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9830 2.2460 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.8970 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.5760 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.3630 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.3000 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.9420 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.3030 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.8680 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.3870 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.1910 -3.4140 O 0 0 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 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 18 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 M CHG 1 13 -1 M END