ASINEX-ZINC02921375 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.6000 1.7740 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.2610 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.3640 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.8760 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.4920 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.7900 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.8220 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1980 -3.8580 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -4.3850 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -4.0840 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -4.0510 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -4.3200 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.6210 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.6490 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -4.2870 -5.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6250 -4.0220 -6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.5230 -6.4240 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4340 -5.8500 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.5610 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -7.8540 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -8.4820 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -9.8170 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -10.3620 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -9.6000 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -8.3570 1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -7.7640 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -6.4250 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -5.7130 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.2190 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.2020 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.9770 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.0570 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1670 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.1600 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.0640 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.0800 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.3040 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.3840 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -3.8740 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -3.8160 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.8310 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.8800 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.0820 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -8.3940 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -10.3930 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -11.3840 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -10.0440 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -5.7830 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END