NANOSIN-ZINC04587108 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8610 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0850 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4710 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1600 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.5660 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 4.2060 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.4890 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.1280 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.4300 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0260 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6310 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9880 5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0190 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6690 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0760 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7680 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1440 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8600 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2150 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8090 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1200 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.8150 -6.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.2420 -6.0570 C 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0170 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 4.1350 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.2860 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 4.0210 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.5870 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.5340 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.3730 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0610 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1060 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2240 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.9390 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7820 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6650 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.5690 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.5940 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.6510 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END