ASINEX-ZINC00816449 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 3.2110 -0.3880 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.7170 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.1910 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.2720 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.3540 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.8790 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.3100 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.2250 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.6940 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.5250 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.8770 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.4180 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.5910 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0470 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.3100 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.9160 7.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.8760 8.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.2120 7.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.5230 7.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.5740 7.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 -4.1370 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.5480 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.9430 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.6070 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.0600 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.8490 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1830 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.7250 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.4000 8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.1510 8.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.0090 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.0400 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.0420 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.3450 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3570 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.0310 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.9480 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.7450 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.7150 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.0220 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.8570 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.4270 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.9410 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.7740 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.8000 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4220 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0140 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.9710 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.1940 8.7470 O 0 5 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 49 -1 M END