NANOSIN-ZINC01883501 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.2170 1.9530 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.4440 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.0920 -1.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6980 -1.3670 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.7420 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.7220 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.2250 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.5690 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.1120 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.8380 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.0860 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.6140 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.0540 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.7480 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -2.0100 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -1.5810 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -0.8830 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -0.4260 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 0.5430 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.1470 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -0.7750 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -1.4530 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.4990 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.8720 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -2.2080 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.8840 4.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.2390 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.4810 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.2150 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.0840 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.1590 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.8390 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.7110 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.8250 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.2710 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.3980 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.8050 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.4600 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.4870 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.6930 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.8570 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.3360 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.6470 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.7170 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.8530 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.0880 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -1.7870 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 0.0420 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -1.1660 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -3.0260 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.6890 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.5030 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 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 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 3 1 M END