ASINEX-ZINC00778862 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.4970 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0090 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.6540 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.0310 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7750 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.1160 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.7390 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.9260 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9320 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.3790 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.4930 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.3570 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.6710 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.4290 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -6.9150 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.9500 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.8060 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -7.2840 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -7.9050 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -8.0510 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.5760 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -8.6620 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -9.1300 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -7.9250 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -8.0340 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -9.2980 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -10.4010 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -10.2640 -3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -9.0800 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.1940 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.8930 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.8110 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.8740 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.0770 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5330 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.6840 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2280 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.3210 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -7.1700 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -8.2770 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.6920 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -9.5950 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -8.2900 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -9.8610 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.1550 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -9.4210 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -11.3890 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -9.0080 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.8860 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END