ASINEX-ZINC01817043 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.3840 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.7380 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2930 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.5440 -4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.6790 -5.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6580 -3.7270 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.9290 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.1150 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.3070 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.7900 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.0800 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.8870 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.4020 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.1960 -10.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0050 -1.7400 -11.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.9080 -10.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1110 -0.1900 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.6900 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.4500 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.5860 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4880 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5720 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.9350 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.0800 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.1580 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.6750 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.1380 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.9720 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.5880 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.0770 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.1680 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.0030 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.4830 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.8680 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.0420 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.1920 -7.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.1350 -7.7160 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END