ASINEX-ZINC00283939 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3140 1.5750 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.6730 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4640 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.4130 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.0290 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.9590 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5110 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0230 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.9850 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.4160 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.9000 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.5580 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.5980 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.0880 8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -6.8660 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -8.2600 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -9.0040 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -8.3640 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.9790 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.2190 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.7230 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.7450 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.0040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.1270 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.0310 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.5900 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.7390 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.2890 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.8900 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.5410 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.4380 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.3530 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.4320 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.2530 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.1870 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.0500 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.3970 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.4880 9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.2260 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -8.7770 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -10.0850 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -8.9470 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -6.4980 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.2830 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.4680 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.0680 7.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7560 -4.3530 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END