CHEMSTAR-ZINC03147005 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 -5.2210 -0.2410 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.6790 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.0870 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.5140 2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.2480 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6880 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.4180 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.0940 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3310 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.1090 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.8970 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.3040 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.9480 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.1850 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.2550 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.9980 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -3.2300 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -4.1100 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.1190 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -5.9960 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.1160 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.1070 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.2370 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3540 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.2180 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.2600 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 0.9890 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 1.9330 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 1.6350 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 0.3920 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -0.5540 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -1.9060 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 1.3140 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 0.7620 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -0.9350 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.2380 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.6820 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.0140 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.0810 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.7780 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.4470 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.0710 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.1790 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.9100 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.2840 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.0820 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -3.4860 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -4.6430 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.5860 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -5.7460 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.7150 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -6.5290 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.5830 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.7410 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -4.6400 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.4800 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.1490 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 2.9040 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 2.3750 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 0.1630 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.6830 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.9620 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.0500 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 1.7450 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 2.0300 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 0.4030 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 57 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 33 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 M END