NANOSIN-ZINC04587862 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6140 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0050 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8290 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.2590 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.0420 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.4350 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.1920 4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.6450 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.2550 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.4920 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.1120 3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.9890 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.7440 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 3.1210 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 3.7550 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 3.0090 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 1.6310 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 5.1040 4.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.5020 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.8900 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.6820 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -5.1000 8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.7230 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -2.9220 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2360 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1450 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6910 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.9060 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.0100 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.7810 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.2510 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 3.7070 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 3.5070 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 1.0500 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.3450 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.7570 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -5.7240 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.2750 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.8460 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END