NANOSIN-ZINC04256217 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.9450 0.0920 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.8450 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.0070 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2760 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.8610 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.7680 -3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.8610 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.2760 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.2610 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.9980 -4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.3020 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.0480 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.5860 -6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.1510 -8.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.6580 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.5450 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.8490 -8.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.7040 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.0590 -6.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.2920 -6.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3690 -0.6340 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.2440 -6.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 -2.3660 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.5300 -8.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9140 -1.2980 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.2300 -8.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5320 0.5910 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.5250 -7.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.1140 -9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.3760 -9.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.3350 -9.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.5120 -7.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.6660 -10.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4560 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.9200 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.4820 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.2960 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.5560 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.6180 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.6750 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.7230 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.0840 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.4360 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.5110 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.4140 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.0530 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.3740 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.3000 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.6560 -10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.1680 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.6590 -10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.9340 -10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.1490 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -4.1770 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.2410 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.3690 -0.8920 N 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 56 1 0 0 0 0 3 38 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 41 1 0 0 0 0 4 42 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 8 56 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END