ASINEX-ZINC00896925 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1250 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9690 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3320 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3310 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2800 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6350 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.3020 5.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.9520 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.0530 5.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.0770 5.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.6930 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.3250 7.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.4440 8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.1600 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.8830 9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -5.2630 9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.1990 8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.1380 8.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.5900 8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.8610 8.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -9.6740 9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -10.2270 10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -11.0320 11.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -11.2870 11.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -10.7380 11.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -9.9370 10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -11.0190 11.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -11.8510 12.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -11.6510 10.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -9.8150 11.8670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.2190 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.1940 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.9310 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.5090 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.7670 10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -5.5840 10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.5080 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -8.0980 9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -9.5280 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.4750 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -10.0280 10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -11.4620 12.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -11.9150 12.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -9.5130 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END