NANOSIN-ZINC04257012 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.5590 -2.7730 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.9760 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.5840 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.8540 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.5140 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.1000 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6320 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0150 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.5460 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.0080 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 2.5830 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 2.5030 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 1.9600 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 3.0690 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 3.0090 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 3.5590 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 4.1670 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 4.2500 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 3.6960 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 3.7620 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 4.3780 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 4.9220 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 4.8660 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 3.1770 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 3.2270 -4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.0640 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.5990 -4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.5130 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.6400 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.4260 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.8280 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.6310 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.3320 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.0540 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.1460 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.4880 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.0210 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 2.0630 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.5670 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 2.5340 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 3.5020 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 4.5850 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 4.4370 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 5.3990 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 5.2960 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.9490 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.2860 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.2770 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END