ASINEX-ZINC04618582 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0580 1.5120 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0180 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.5700 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5370 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.2580 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.7500 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.5250 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.8110 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3190 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.5940 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.0650 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -2.7350 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.9770 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -3.2960 -0.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -2.5700 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -2.9100 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -4.0700 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0930 -4.3830 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -3.5500 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8150 -2.3900 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 -2.0750 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5640 -3.8820 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9770 -3.2720 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4880 -2.1170 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.8630 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -4.5070 -4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.8680 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9080 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.9470 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3650 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.2540 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2220 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.6660 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.3450 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.5190 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.5480 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.8360 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -2.9410 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -1.4810 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -4.7370 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -5.2780 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6090 -1.7210 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -1.1700 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2260 -3.5190 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7020 -4.9710 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7970 -4.0120 4.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 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 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 3 0 0 0 0 M CHG 1 46 -1 M END