ASINEX-ZINC02288457 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.7720 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.1820 3.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2800 -1.1890 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.7500 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.6590 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.9980 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.4390 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.5310 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.8050 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.7090 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -2.0500 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -2.4870 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.5850 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.2400 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.5740 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0710 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.4810 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.2560 6.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.5320 5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.0170 5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.6310 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.3190 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -0.9250 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.8730 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.3680 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -1.9770 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -2.7530 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -2.9270 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.3120 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.3610 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0120 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.2840 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.6330 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.2680 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.9190 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.5670 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3960 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.1710 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.5360 7.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.4600 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 47 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 5 1 M END