ASINEX-ZINC00871765 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.2280 1.7910 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.4020 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.4140 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.1990 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.5900 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.3860 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 2.0620 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.4210 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 3.7810 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 4.7960 -0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 3.7150 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.9320 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5650 -2.3500 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.5340 2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -2.0000 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.4890 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.8200 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.6730 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.0420 2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -4.3110 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.4580 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.7590 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.1760 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.2570 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.9640 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.5500 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.2820 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -7.5760 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -8.3490 1.6980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4660 2.4110 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.0450 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.4050 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.4690 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 4.1370 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 2.9240 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 4.3230 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 4.2130 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 2.8390 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.6690 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.4080 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.0650 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.7030 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.4600 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -5.5510 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.2820 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.5960 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -7.8780 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 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 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 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 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 2 0 0 0 0 M CHG 1 29 -1 M END