NANOSIN-ZINC01508518 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -3.9910 -4.1400 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.8830 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.6780 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.4440 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.4140 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.6160 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.8530 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.0730 -4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.0310 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.2780 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.6020 -6.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.7560 -6.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.3990 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.7660 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.4020 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.6810 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.3140 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.6710 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.5850 -10.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.1530 -12.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.2590 -11.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.4300 -13.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.0230 -13.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.6980 -15.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.9270 -15.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4850 -15.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.1920 -14.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.6620 -13.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.2070 -12.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.5600 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.8430 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.2010 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -5.4830 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.0650 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.2320 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.8120 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.3470 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.4640 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.0540 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.3320 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 4.4650 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 3.1810 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.3920 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3290 -10.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.1530 -13.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.0480 -15.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.4560 -16.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.6670 -15.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.4860 -14.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.8100 -13.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END