NANOSIN-ZINC00256112 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0710 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 -2.3800 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.1650 5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.1610 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.6250 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.8760 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.7120 9.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.6760 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.2210 8.8660 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 0.3380 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 -3.9820 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.3510 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.8570 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.8780 8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.0960 9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6350 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1580 2.7360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 19 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END