ASINEX-ZINC00273147 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.4530 1.3320 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.0010 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.9260 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.5460 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.8150 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.7350 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 1.2460 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 0.3560 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.9770 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.4420 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.8800 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.4050 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.4430 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.0260 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.7450 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.6710 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.8550 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -6.0040 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -4.3450 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -5.0780 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -4.6450 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -3.4980 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.7760 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.2050 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -3.0870 -9.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.0570 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.3200 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.9580 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 2.7820 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 2.2870 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.7070 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -1.6490 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.4700 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.3500 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.5940 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -5.1240 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -5.4450 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.7490 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.5780 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.9560 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -3.3860 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.6570 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -5.9860 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -5.1990 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.8960 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.6600 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.0220 -0.9470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3950 -2.3420 -1.1320 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END