NCID-ZINC04536645 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.7640 1.3090 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.1240 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.8840 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.4550 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.7820 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5770 -2.5430 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.0150 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3020 -1.1000 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.0980 0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7940 -4.0980 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.7190 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.9470 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.4980 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.1620 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2340 -3.2540 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -4.3220 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -4.2630 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -3.3040 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.9640 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.6750 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.5040 -1.5400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8240 1.4550 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.5630 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.9660 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.2240 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -5.2910 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.2450 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 21 -1 M END