NANOSIN-ZINC01508854 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4960 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0340 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5520 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5570 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.0810 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5770 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.9080 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.6350 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.4850 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.6510 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -4.1920 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -5.5600 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -6.3980 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -5.8640 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -7.7800 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -8.5040 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -7.9720 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -9.9740 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -10.5440 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -9.8270 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -11.9700 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -12.5030 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -13.8410 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -14.6550 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -14.1350 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -12.8010 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -6.2310 -0.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8680 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8640 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8440 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3830 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.2040 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.6420 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.1800 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.2840 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1180 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.3540 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.5200 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.5840 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.5460 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -6.5120 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -8.2180 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -10.4890 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -10.1090 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -11.8690 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -14.2540 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -15.7020 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -14.7770 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -12.3980 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END