ASINEX-ZINC00842898 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.4510 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.1480 -4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.3410 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.6680 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.6830 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 1.3050 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 1.9170 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 1.9120 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.2870 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.1210 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.1850 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.8660 4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.3870 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.3510 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.3360 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -3.9270 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -4.5340 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.5580 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.9660 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.8330 2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.2080 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 1.3170 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 2.4010 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 2.3900 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.2290 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.7620 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.8640 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -3.9160 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -4.9930 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -5.0330 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END