NANOSIN-ZINC00127534 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.0090 0.7130 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.3540 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.0730 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0520 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.3140 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.5990 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6190 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1030 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.5410 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.7550 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.2260 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.6120 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.3240 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.6720 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.3030 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4300 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.8100 -6.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.3620 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.6500 -7.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.8350 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.4270 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.8060 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.5580 -7.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.0410 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.6720 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.8860 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.6690 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.7920 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.4500 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.8700 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.6120 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.0790 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.0680 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.1260 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.3950 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.2380 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.1980 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.3750 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.8170 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -6.2730 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.6960 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.2550 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.7410 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.0140 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.1110 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END