NANOSIN-ZINC03909356 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2400 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6350 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8800 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2710 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0130 4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3810 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.1680 5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.1790 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.2260 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.0370 9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.9020 9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.8550 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0440 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.7540 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.8880 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.9350 9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.0780 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0250 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4500 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.6220 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6460 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5920 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9600 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9830 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.5860 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.6100 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.3580 10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.2620 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.4800 10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.4720 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.7230 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.4040 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.4320 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.3310 9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.5280 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.5130 10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.3190 9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.4610 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.7570 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1570 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END