NANOSIN-ZINC00257131 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6700 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7980 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0960 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.7900 -6.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.1370 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.7510 -5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.8680 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.1640 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.8640 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.1820 -11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.8900 -12.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.2840 -12.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.9780 -11.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.2830 -9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.9730 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.2790 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.9520 -6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0890 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1230 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8510 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2530 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.3000 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.0840 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.1030 -11.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.3630 -13.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.8210 -13.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -10.0580 -11.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -10.0530 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -9.1630 -5.8840 H 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 12 13 1 0 0 0 0 12 37 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 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END