NANOSIN-ZINC04428139 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -2.3770 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.9440 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.9090 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.7790 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.5760 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6110 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5660 -3.1790 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.4140 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.8460 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -2.5340 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.2840 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.8510 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.1640 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.3080 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.3240 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.3410 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.5450 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.1430 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.4670 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.1960 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.2120 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.4860 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -0.7740 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -2.0240 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -2.1290 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -3.6060 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -1.2120 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -2.7730 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.6730 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -3.9230 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.5680 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -1.0920 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.7540 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.8570 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 M END