NANOSIN-ZINC01920235 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -3.6210 -2.8940 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4470 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.1920 -1.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.8140 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5580 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.6990 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.1020 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.3400 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.7350 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.8780 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.6380 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.2640 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.6600 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.3870 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.1240 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.1520 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.4260 -4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.6780 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 0.9820 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.2120 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 1.1550 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 1.3880 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 1.3230 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 1.0260 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 0.7940 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 0.8530 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.6190 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.2310 -2.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.4540 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.8690 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -3.0840 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.0610 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.5700 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.7710 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -1.2800 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.2520 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.5080 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.9240 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -2.1810 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.7590 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.0820 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.7630 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3730 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1380 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 1.0330 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 1.4400 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 1.6190 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 1.5030 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 0.9790 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.5640 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.1580 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.2390 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1640 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 2.5620 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.8890 -7.3160 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 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 3 1 M END