NANOSIN-ZINC00430948 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3480 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0160 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6420 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0400 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3860 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0300 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6540 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.0070 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.6830 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.1230 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -1.0430 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -0.8540 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -1.9960 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -3.2190 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -4.2870 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 -4.1580 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 -2.9560 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 -1.8710 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -0.6970 1.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -2.2850 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -3.3580 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.9740 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8570 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5100 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.6810 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.9200 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.0700 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.6940 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.0470 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 0.1360 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -3.3230 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -5.2300 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 -5.0000 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5510 -2.8650 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 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 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END