NANOSIN-ZINC02028914 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.1880 1.0570 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.3190 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.0500 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.3960 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.9800 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.7170 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 3.1920 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 3.9620 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 5.2900 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 6.3290 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 7.6290 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 7.9650 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 6.9680 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 5.6320 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 4.1480 -0.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 9.3080 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 9.6600 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 8.8050 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 11.0880 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 11.4560 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 12.7900 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 13.7620 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 13.4030 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 12.0730 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 15.1910 0.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3880 15.5100 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 16.0490 -0.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7500 -2.4440 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.0550 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.3970 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.5250 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.1620 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.5340 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -7.2800 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.6560 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.2830 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.7520 -1.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6770 -9.3050 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -9.4120 -1.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0190 1.6240 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.8300 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.9660 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.4870 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 6.0880 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 8.4110 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 7.2250 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 9.9850 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 10.6990 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 13.0770 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 14.1660 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 11.7940 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.9720 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.5810 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -7.0280 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -7.2440 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.7970 -0.3770 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 37 1 M CHG 1 39 -1 M END