NANOSIN-ZINC03151964 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.4950 0.3170 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.1480 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.3140 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7880 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.9770 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.3870 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.8030 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.9540 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.4850 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.8640 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.7200 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.2020 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -7.1550 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -7.4240 -1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0480 -7.5830 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.7860 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.5500 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.9270 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.0780 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.8380 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -5.4440 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.2930 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.7940 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.8640 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.4120 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.6720 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.6030 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.7880 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.8530 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.3240 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.2610 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.4920 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.5480 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.8730 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.8200 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -6.2720 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.7940 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.1490 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -7.2290 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -8.7040 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -9.4330 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -9.2980 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.0910 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.6030 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.1770 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -5.2540 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.7440 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.7150 -2.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2320 -5.7170 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.6990 -3.8330 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 48 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END