NANOSIN-ZINC04422292 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.2970 1.7900 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.2630 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.2770 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.6310 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.4220 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.7970 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.3880 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.5960 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.2200 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.2250 2.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0810 -3.5300 3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -5.4370 2.7770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1060 -5.7830 1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.5600 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.0530 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.0270 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.8350 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -10.2040 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -10.7770 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -9.9820 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.6120 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -12.5260 1.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -12.7680 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -12.9990 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -13.1330 0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -13.2900 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -14.7360 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -15.0840 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -14.9670 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -13.5300 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.0980 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.2020 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.1590 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.0450 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.1060 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.9620 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.4130 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.6040 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.1890 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.3890 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -10.8300 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -10.4350 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -7.9930 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -12.6100 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -13.0690 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -14.8420 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -15.4080 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -14.3960 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -16.1050 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -15.2380 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -15.6380 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -13.4660 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -12.8690 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END