NANOSIN-ZINC01512637 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3550 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.0290 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.6280 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.9700 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.5790 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.8490 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.5060 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.1010 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.4660 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -1.6640 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -0.7800 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 0.0210 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 1.2410 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 1.8430 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 1.7270 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 2.8840 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 3.0290 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0830 2.0280 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 0.8650 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 0.7060 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -0.3630 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -1.4140 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.7980 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.4740 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -4.4360 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -5.7710 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -6.3610 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -5.6320 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -4.3060 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -3.7040 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -6.2150 2.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.7080 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.9290 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.4830 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.5370 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.6230 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 0.0620 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.1440 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -2.3260 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -1.0360 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -0.1190 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -1.4080 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 3.6690 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 3.9310 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 2.1530 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 0.0860 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -6.3400 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -7.3940 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -3.7420 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -2.6690 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END