NANOSIN-ZINC02030911 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.6560 2.0580 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.6420 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.1090 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5560 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.6570 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.1420 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.1140 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -2.4240 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.6190 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -2.5280 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -2.7240 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -1.2940 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.6620 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -1.2170 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -3.6820 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.8860 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.9450 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.7980 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -5.5920 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -4.5320 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -6.9310 -5.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4890 -7.1120 -6.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -7.6830 -4.7750 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0190 2.7220 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.4120 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 2.0470 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.6530 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.2880 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.2300 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.1920 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.2020 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.6380 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.3030 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.7430 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.2670 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.1610 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.4890 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -3.3670 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -3.1420 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -1.3290 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -0.7500 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.9720 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 0.4250 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.5050 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.4150 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -3.2200 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -5.1050 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -6.2590 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.3690 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.2530 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END