ASINEX-ZINC00676622 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.9000 -0.2060 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.4480 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.9820 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.1410 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.6650 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.0370 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.8920 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.3640 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.5450 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.7790 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.3000 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.4440 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 0.1440 6.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.8010 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.4240 6.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.5890 8.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.7760 8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 1.0930 8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -1.3650 9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.6190 9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 0.3600 9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -0.4210 11.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -1.4860 10.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -2.2200 11.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -1.8980 13.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -0.8380 13.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -0.1020 12.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.5040 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.2430 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.1420 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.8420 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.7630 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.1740 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.2600 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.6300 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.5310 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.8490 9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 1.0700 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 2.0690 9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -2.0640 10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -1.4580 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.5820 10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.6340 8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 1.4310 10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 0.1840 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -1.7560 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -3.0420 11.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 -2.4690 13.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -0.5830 14.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 0.7290 12.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 0.0520 9.8570 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0130 0.1180 10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 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 19 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END