NANOSIN-ZINC01880866 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0010 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3780 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.3280 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.0060 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.7390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.8960 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.6690 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.8260 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.5660 2.7930 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2200 -3.8680 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -4.6020 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -3.9530 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -2.5840 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -1.9070 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -0.4460 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 0.2000 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 1.6000 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.4730 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 4.9700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.7240 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.1930 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.0890 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.4420 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.6540 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.1230 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.8410 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.3720 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -4.3700 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -5.6700 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -4.5050 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -2.0470 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 0.0820 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 1.9940 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 22 42 1 0 0 0 0 M CHG 1 4 1 M CHG 1 14 1 M END