NANOSIN-ZINC03183199 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0470 1.3400 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0610 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6330 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.1440 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.3890 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.7580 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.3140 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -3.6430 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.4610 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.9520 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.5930 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.0070 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.5400 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.2450 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.0820 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.9370 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.0170 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.7860 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.3380 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.5390 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.9130 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.6710 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.5350 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8840 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.1980 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.2470 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -1.6900 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -4.0680 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -5.5120 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.5970 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.6190 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.3920 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.6860 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 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 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 M END