NANOSIN-ZINC00077560 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6060 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1590 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.4550 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.8370 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6130 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0050 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.2960 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.9540 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.5430 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.3620 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.0110 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.8300 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -7.0140 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -7.3850 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.5660 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.9080 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.1580 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8020 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7860 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7760 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2370 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.1460 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.3080 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6900 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.6000 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.6190 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.0960 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -5.5590 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -7.6460 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -8.3050 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.4740 0.6730 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END