ASINEX-ZINC00678335 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.2630 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.6170 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.0010 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.0250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.6690 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.2860 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.6240 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.2040 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.9140 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 1.2350 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 0.4610 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -0.6330 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.9780 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.0320 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.3440 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.6760 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -3.4170 1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -4.1490 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -5.1890 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -5.4980 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -5.9790 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -7.9450 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -9.2870 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -10.1800 3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -9.6480 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -8.3330 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 2.5890 -3.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.7410 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.5900 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.5110 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.6900 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.7810 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.5390 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 0.6980 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -1.2290 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.6400 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -3.8530 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -6.1280 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -5.4400 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -7.2370 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -8.0690 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -9.7610 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -9.1550 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -10.3870 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -9.5190 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -8.4720 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -7.8900 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -7.3470 3.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8740 -7.1730 3.9390 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 48 49 1 0 0 0 0 M CHG 1 48 1 M END