SPECS-ZINC04457438 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1400 1.5310 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1510 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.5420 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1420 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.5270 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.2200 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2220 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.5520 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 4.2090 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 5.5560 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 6.1820 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 5.4680 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 4.1990 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 7.6050 -0.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3330 8.2290 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 8.1520 -0.9310 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0650 3.4940 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 2.2790 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0450 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5050 1.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.4300 -0.4460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.5950 1.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.0700 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.3860 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.4010 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 3.2980 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.7710 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 6.0930 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 5.9590 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 4.1880 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 3.6750 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END