SPECS-ZINC04660023 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.1720 1.8990 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.4530 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.0480 3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.3290 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.0860 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.3880 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.9390 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.1900 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.8850 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.1260 1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -1.7410 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.9530 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -0.9420 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 0.4500 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 1.1940 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 0.5650 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -0.8200 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -1.5760 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -1.4520 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -2.5590 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -3.0480 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 -3.1890 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6470 -3.4040 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7180 -2.2260 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7330 -4.4040 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6060 -5.3250 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3340 -5.0530 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2200 -5.9900 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3820 -7.2000 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6580 -7.4730 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7660 -6.5410 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.2820 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.5120 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.9340 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.4180 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.1590 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.6590 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.9770 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.9560 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -3.6220 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.1570 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 0.9450 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 2.2700 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 1.1520 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -2.6530 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -1.0930 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6100 -1.2990 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6810 -2.6820 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6630 -2.0100 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2080 -4.1080 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7880 -5.7790 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0760 -7.9310 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7870 -8.4180 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1970 -6.7570 1.9610 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END