SPECS-ZINC04660782 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -4.3670 -5.1780 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.9080 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.7860 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.4720 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.2860 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.9650 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.8310 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.0170 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.3390 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.3060 -0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.2130 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.1640 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.6760 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.2240 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 1.3880 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 2.2750 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.0060 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.8480 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.0460 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.9760 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.4300 -2.9370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -6.0860 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.3370 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -5.3060 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.6930 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -5.7850 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.1710 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.5990 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.1330 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -0.9320 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 1.6000 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 3.1810 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.6400 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.9530 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.7170 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.9270 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 3.9870 2.5490 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END