ASINEX-ZINC01359383 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.7640 -0.1450 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.6260 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.9720 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.4090 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.7300 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.6170 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.1740 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.8580 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.0580 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.3830 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.8220 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -3.1090 5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.9310 5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.2370 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.2750 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -0.9740 3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -0.7980 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -1.1250 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -0.9440 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -2.0040 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -1.8380 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -0.6110 9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 0.4500 8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 0.2820 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.0600 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 1.1100 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -0.0890 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 1.1660 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.4630 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.1060 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.0510 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2340 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.8220 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.4980 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.0690 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.5220 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.7210 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -3.0700 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -2.3680 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 0.2350 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -1.4660 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -2.1580 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -0.4570 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -2.9630 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -2.6660 9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -0.4800 10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 1.4080 8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 1.1090 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.9580 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.2220 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 1.0580 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 2.0350 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.2980 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END