NANOSIN-ZINC00020934 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.1900 1.1810 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.1550 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.6600 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0150 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.8280 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.2390 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.3020 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.7120 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.0570 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.0010 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.6020 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.6090 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.9650 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.4290 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.5510 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -7.8640 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.1230 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.0800 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.7820 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.4940 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.3390 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.9060 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.5460 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.0420 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.8800 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0160 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.3820 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2520 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.9790 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.3680 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.0490 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.6790 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -9.1450 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.2980 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.9780 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END