ASINEX-ZINC04125829 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0260 1.7740 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.3670 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.3120 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.7770 -0.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.1310 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.8080 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 -2.2600 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.4150 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 -2.8930 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.7290 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.1110 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.1210 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.8310 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.0990 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.2610 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.0490 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.0880 7.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.8130 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.9020 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.3890 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.5590 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.2740 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.8440 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.6100 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.9110 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.4530 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.7010 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.3960 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.7460 -7.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.4890 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.1230 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 3.1250 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.3670 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.1020 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.3620 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.9480 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.9490 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.6220 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.9900 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.7210 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.1250 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.4300 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.2460 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.9400 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.6480 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.9770 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.5010 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.3640 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.8280 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.9270 4.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2530 -2.6110 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END