NANOSIN-ZINC04747386 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.2380 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.2170 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4140 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.1600 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.7040 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.3380 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.7480 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.0660 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -5.0910 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -6.3000 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -7.4850 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -7.4600 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.2510 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.8260 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.1740 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.3640 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7690 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.2840 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.9960 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.8590 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -4.1650 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -6.3190 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -8.4290 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -8.3860 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.2310 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.4860 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.6570 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.9950 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 35 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END