NANOSIN-ZINC01501622 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4630 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.8060 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.3170 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.6780 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.5480 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.0280 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.6650 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.0020 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.8400 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -8.2420 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.6920 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -9.0790 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.4140 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -11.1200 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -12.4800 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -13.0850 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -12.3860 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -11.0920 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.9070 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8820 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8740 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3630 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.3880 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.6450 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.0740 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.6950 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.2630 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.4010 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.4400 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -10.6220 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -13.0600 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -14.1440 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -10.5540 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END