NANOSIN-ZINC00430216 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.3400 -1.6360 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0050 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.3970 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.6260 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.3270 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.0130 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.0390 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.7300 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.3380 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.3300 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.4780 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.5150 7.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.7820 7.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.6430 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.0150 5.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 3.1120 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 3.6950 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 5.0680 7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 5.8700 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 5.3020 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.9270 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 3.3720 4.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.2140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.5150 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1600 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.6570 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.1200 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.0720 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5190 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.3680 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.0710 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 5.5190 8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 6.9450 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 5.9340 5.0730 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 8 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END