NANOSIN-ZINC02574759 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9080 -2.3440 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.4830 -3.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7770 0.0380 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.7220 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.3330 -6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -1.3670 -5.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -1.6000 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -2.3350 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -3.7180 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -4.3920 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -3.6850 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -2.3030 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -1.6280 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.3150 -3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -2.6220 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -1.6780 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.1970 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -0.6430 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -4.2700 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -5.4720 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 -4.2120 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 -1.7500 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -0.5480 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0870 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -2.2200 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END