NANOSIN-ZINC04766786 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6650 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.0770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.6720 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.7310 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0860 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.7440 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -0.0840 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 1.1310 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -0.8370 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -0.1560 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -0.8660 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -2.2490 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -2.9300 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.2330 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.3110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.8090 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8080 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8810 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8580 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8600 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1120 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.7050 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.7140 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 0.9240 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -0.3400 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -2.8000 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -4.0110 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.7660 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.6920 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.4550 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.4280 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.8990 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.4530 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.8970 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.4260 1.2140 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 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END