NANOSIN-ZINC04244435 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 4.2720 -1.5850 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.4120 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.5890 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.3870 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.0290 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.8620 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.0670 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.8460 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.1960 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.8870 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.9880 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.6620 -2.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1470 -7.1090 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.7780 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -7.1090 -4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.9600 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -5.3070 -5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.7410 -3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.7580 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.7570 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.7910 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.7950 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.7960 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.7590 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.7860 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -7.5860 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -8.7930 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.8890 -6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -9.7550 -5.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -11.0250 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -11.9370 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -11.3880 -4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -8.3270 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.9540 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.2420 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.1300 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.2100 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.7690 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.1020 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.4900 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.3520 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.9610 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.2720 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.6810 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.0350 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.8420 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -5.5210 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.1570 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -1.5800 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.8350 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.7940 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -7.8110 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -9.6540 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -11.5260 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -10.8030 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.6710 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -9.1830 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.5860 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.6380 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -9.7650 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -9.3770 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.5280 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -13.1030 -5.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 63 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M CHG 1 63 -1 M END