NANOSIN-ZINC04748795 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.8590 1.1850 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.9030 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.2680 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 2.7200 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 3.4890 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 3.1080 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 3.3300 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 2.8840 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 3.4680 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 4.5230 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 4.9750 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 4.3850 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 4.9580 4.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 5.0450 8.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 6.1030 8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 6.8730 8.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 6.3880 10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 5.4110 10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 5.7330 12.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 7.0120 12.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 7.9810 12.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 7.6720 10.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 8.6430 10.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 9.5510 12.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 4.5250 13.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.1010 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.4880 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.6790 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.2250 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1760 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.8230 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.8280 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 3.2670 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 4.5710 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 3.5510 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 3.4170 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 2.0780 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 3.0830 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 5.7740 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 4.5850 8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 4.3890 10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 7.2490 13.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 8.2120 9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.5950 1.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1660 1.3000 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END