NANOSIN-ZINC04257869 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.5860 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0570 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.4960 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.0250 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.5780 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.0070 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.6270 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7520 -4.1830 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -6.1270 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5340 -6.2800 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -6.7940 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9870 -6.3920 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -6.5060 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0400 -6.9300 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -4.9910 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7430 -4.5520 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.4300 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -4.6960 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -3.2640 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -2.8350 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -3.6300 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -1.3620 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -7.1000 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -7.4980 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -7.3540 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -8.1230 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -8.2280 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -8.8780 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -8.2690 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -10.3670 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -6.7140 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -7.8000 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.2920 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.4050 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.9800 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9260 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.9420 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.2980 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.2830 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.1410 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.1560 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.3810 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.3660 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2230 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.2380 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -5.0570 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -5.2000 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -0.8060 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -1.0360 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -1.1780 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -8.1680 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -9.1310 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -7.5220 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -10.5690 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -10.7950 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -10.8140 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.3210 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -7.8320 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -8.3830 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -9.4360 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END