NANOSIN-ZINC04754870 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.2920 1.3130 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.0900 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.7980 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.0690 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.8120 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.1020 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.6620 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.9100 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6230 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.0410 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.4960 -2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.6330 -3.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.1390 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -5.3110 -6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.7990 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -7.1880 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -7.4340 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -8.5820 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -8.4850 -10.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -7.2510 -11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -6.1080 -10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -6.1840 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -5.2210 -8.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.2730 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -7.9620 -6.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -7.4460 -5.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.9220 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.2360 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.8490 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.8530 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.6270 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.0140 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.3790 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.6790 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.3390 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.0430 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.6810 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -9.5440 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -9.3730 -11.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -7.1840 -12.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -5.1510 -10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.7990 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -7.9630 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.6420 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 27 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 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END