NANOSIN-ZINC04748731 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.8210 1.2270 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3100 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.5300 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.7950 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.9760 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.1080 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.1530 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.6880 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -2.7290 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -3.2360 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.7010 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.6640 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4610 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.2710 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.5100 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.9320 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1150 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.3310 -4.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.9420 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.5840 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9780 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.6150 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9830 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1850 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.2060 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.9270 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.2920 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.3660 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -3.2670 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.0970 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.0310 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2760 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.7230 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.1200 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.6630 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.2750 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.8930 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -4.1110 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.0560 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.2430 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6400 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END