NANOSIN-ZINC03896216 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.7240 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.1680 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.4030 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -5.8460 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.7350 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.1840 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.4170 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.2030 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7520 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.5260 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.4320 -7.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.2340 -7.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.4640 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.9140 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.1450 -10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.9340 -10.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.4890 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.2550 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -2.7870 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.5790 -6.0480 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.5460 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.0410 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.3460 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.8510 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.2250 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.7190 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.5300 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -6.0130 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -6.0240 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.3490 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.7640 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.5850 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.1830 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.0800 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.4920 -11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -4.1180 -11.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -3.3270 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -2.5880 -7.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -2.2810 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M END