NANOSIN-ZINC01499708 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 3.0870 0.2920 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.9530 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.4750 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.6200 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.2400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.7140 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5680 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.9060 -2.7950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.3870 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.1360 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.3180 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.7390 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.0030 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.3940 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.5320 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.2630 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.8660 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.5860 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -7.7340 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.6100 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1140 8.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.5040 8.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.0310 9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.3000 10.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.4950 10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.0430 11.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -9.4150 11.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -10.2500 10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.7070 9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.3360 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -10.5260 8.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -11.5980 10.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -9.9490 12.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.0140 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.8450 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.9170 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.9920 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1320 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.9710 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.2180 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.4570 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.1150 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.1160 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.1240 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.8390 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -7.1420 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -7.4260 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -8.2160 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -8.4340 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.6160 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.0870 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -7.3960 12.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -7.9150 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -10.7930 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -12.0190 10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -10.1330 12.8980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 38 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 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END