ASINEX-ZINC04428054 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.2140 0.8130 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1280 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3300 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.1810 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.8420 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.6430 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7740 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.3060 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.2490 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.6760 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.9350 -4.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1860 -2.8640 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.1160 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.5520 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.3620 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.7830 -8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.4020 -9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1740 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.1600 -10.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.6460 -11.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.4410 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.8450 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -5.9830 -4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.7450 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.4600 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8090 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.8890 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.1710 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.3270 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.5750 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.9340 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.1250 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.0560 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.6820 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.4170 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.7520 -10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.5500 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.7380 -11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.2940 -12.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.2440 -11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.9110 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.8950 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.4190 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.7810 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.7240 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.9770 -3.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END