NANOSIN-ZINC02029788 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.7550 -0.5130 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.3780 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.2110 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.1070 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0110 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.3600 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.8740 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 3.1380 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 3.2380 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 2.2720 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 4.6640 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 5.5960 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 6.9210 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 7.7890 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 9.1690 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 9.7030 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 8.8380 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 7.4520 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 11.0660 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 11.6560 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.1060 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.1460 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.1490 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.9900 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.0380 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.7230 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.2490 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.0610 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.6000 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.5850 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.1230 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.7510 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 2.0890 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.2820 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.1520 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.0290 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 4.0070 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 4.8320 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 4.7320 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 7.3930 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 9.8310 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 9.2060 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 6.8210 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 11.4530 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 11.3240 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 12.7400 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.5030 1.7170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9760 0.3180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 47 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END