NANOSIN-ZINC03896216 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.1180 1.5700 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0520 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4260 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.9560 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.4060 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.6640 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.1380 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -4.4150 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -5.8750 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.5770 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.1050 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.2730 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.9250 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.3910 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.2280 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.0590 -7.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.7880 -7.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.8660 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.4800 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.6310 -10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.1800 -10.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.5850 -9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.4170 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.7710 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.1610 -6.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1280 1.9870 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.9940 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8890 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.3420 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.3350 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0150 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.0310 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3350 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.3890 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.3430 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.0470 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.4050 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.7830 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -4.1560 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.7850 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -6.5320 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -6.0510 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -6.1590 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.4130 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.6790 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.0930 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.8000 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.8500 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.1030 -11.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -4.2950 -11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -3.2450 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -2.8670 -7.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 2 0 0 0 0 M CHG 1 25 -1 M END