NANOSIN-ZINC01020907 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.3340 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.1530 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.5000 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2120 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8630 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6820 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.8810 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.0790 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.9080 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.5400 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0770 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.4310 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 2.1680 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 1.5780 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.2300 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.9630 -4.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9370 -2.5030 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -4.0810 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.0640 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -4.6950 -6.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -6.5160 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -7.3940 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -8.7700 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -9.2710 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -8.3990 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -7.0210 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.4970 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.7660 -5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.8400 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.2620 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.4210 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.6400 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.7820 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.1250 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6620 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.9610 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.9050 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 3.2180 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.1670 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.2210 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -3.6670 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -4.5950 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -7.0080 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -9.4480 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -10.3410 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -8.7940 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -6.3640 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.6070 -4.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 49 -1 M END