ASINEX-ZINC04893892 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 4.5570 0.9910 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.3960 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.1320 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.4010 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.9430 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.1940 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.9240 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.1110 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.2010 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.8900 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.1460 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.6860 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.9530 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.7040 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -8.1740 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.8950 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.9700 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.3740 4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.9920 4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.3550 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.9640 6.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.9220 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.2330 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.8960 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.2270 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.9100 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.2460 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.8750 5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -9.9510 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 0.9320 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 1.5980 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.4450 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.7120 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.9750 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.6060 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.3080 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.3870 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.9490 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.1080 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.3640 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.4830 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -10.0480 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.4930 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.7510 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.3630 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.3890 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.7740 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.3990 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.4090 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -10.6420 0.8320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END