NANOSIN-ZINC01994854 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.6180 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.9650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -6.5120 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -7.8790 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -8.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -8.1630 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -6.7950 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -10.1820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -10.6620 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -10.9880 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -12.3800 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -13.1580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -14.6170 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -15.5060 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -15.0030 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -15.8660 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -17.2440 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -17.7670 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -16.9070 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -17.4100 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -16.5690 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -15.1840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -14.3810 -0.0080 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -5.8640 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -8.3030 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -8.8070 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.3660 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -10.6060 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -12.7310 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -13.9360 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -15.4760 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -17.9070 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -18.8380 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -18.4780 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -16.9850 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -14.1440 -0.8860 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 M END