ASINEX-ZINC00882095 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0200 1.3360 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0310 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.5900 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1000 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4150 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.0260 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.5630 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.7930 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.2130 -0.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.6560 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.0190 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -0.2170 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.0760 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.9180 -2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5100 -1.1050 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -1.8790 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -1.0670 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 0.2890 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 0.4040 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 1.0000 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 1.6790 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 1.5150 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 3.0140 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 3.5370 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 2.7990 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 1.3000 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 0.7770 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.8200 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5020 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.6090 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9540 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.0450 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.4160 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -0.7880 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -2.1150 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -2.1400 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.7760 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -0.9260 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -1.5630 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 1.1030 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 0.2880 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 1.3460 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 3.5400 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 3.1820 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 3.3680 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 4.6050 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 3.1720 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 2.9670 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 1.1310 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7740 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 0.9450 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -0.2910 1.1310 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 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 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END