ASINEX-ZINC00847923 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.1220 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.7460 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.8440 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.9320 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.3990 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 0.6650 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.2560 -3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.9230 -4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.7490 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -1.4000 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -2.1570 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -1.4990 -8.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -1.8400 -9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -0.2810 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -0.1580 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 0.9890 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 2.0010 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 1.8820 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 0.7500 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.0310 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.2170 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.5140 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.6260 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.4410 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.1460 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.0670 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 0.2980 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.6780 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.1030 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.6930 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -3.1310 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 1.0840 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 2.8910 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 2.6820 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 0.6690 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.9110 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -3.4400 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.8590 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 0.2520 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 0.7780 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 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 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END