NANOSIN-ZINC00727623 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.2360 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.2800 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.5930 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.5500 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.7480 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.4040 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.3250 4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -6.8960 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.9520 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.1550 4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.0830 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.9030 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.2230 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.3460 6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.2760 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 1.3120 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.0860 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.7240 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 2.3120 5.7390 C 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 -1.0200 -0.3810 0.0100 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 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.0560 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -4.4210 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -5.0340 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.3760 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -6.2230 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -7.3220 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -7.5760 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -6.7510 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.7970 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.6360 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.9970 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.2490 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.0350 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.3660 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.0840 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 2.7130 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.7480 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.0040 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 2.0100 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 2.3350 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 3.3040 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END