NANOSIN-ZINC04718431 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 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 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.7160 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.0990 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.7260 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.0080 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.6920 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.2060 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.8390 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -8.2140 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.9750 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.3400 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.9650 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -10.4500 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -11.0010 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -11.1830 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -12.6270 -1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -12.9020 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -13.1180 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -12.7320 -4.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -11.6480 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -13.3780 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -12.8880 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -13.2730 -1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -14.3570 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -12.7830 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -13.4290 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -13.1680 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -13.2230 -5.3820 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 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 -1.1250 -2.2020 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.6840 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.1410 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.2500 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -8.7040 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.9280 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.4740 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -12.6570 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -14.2020 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -13.1040 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -14.4620 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -11.8040 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -13.3480 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -11.6990 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -14.5130 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -13.0800 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -13.1550 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -14.2520 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -12.7080 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -12.8190 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -14.3070 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -12.9480 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -12.7620 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END