ASINEX-ZINC00044860 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.8730 1.4010 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.0840 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.5670 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.8610 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.5660 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.4340 2.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 -2.3370 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.2330 4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.2880 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.6550 2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 -3.9230 2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2310 -4.4920 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.8310 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.3520 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.5350 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.1930 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.6670 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -6.0480 6.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.1420 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.5700 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.9920 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.4100 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -9.2160 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.2160 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.3980 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.9630 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.7640 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.5350 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.6450 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2170 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.8920 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.0390 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.6890 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -5.6180 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.3340 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.3970 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -5.3800 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.6500 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.6620 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -8.9760 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -8.9640 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -10.2810 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.8180 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -5.3020 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.2000 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.6940 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.3790 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.3380 5.6940 H 0 0 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 46 1 0 0 0 0 25 48 1 0 0 0 0 M END