NANOSIN-ZINC01505568 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0180 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.7730 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.2500 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.4780 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.2400 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.7900 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -1.9890 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -2.2180 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -2.6930 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -2.9440 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.7140 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -2.2350 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -3.4540 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -3.6540 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -3.6960 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2910 -4.2750 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 -4.6200 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2100 -5.1940 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7620 -5.4060 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0480 -5.0390 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 -4.4980 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8880 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8740 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8640 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3700 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3800 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.5870 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.4440 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.6130 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.0240 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -2.8710 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -2.9080 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -2.0530 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -3.4670 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -4.4410 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7480 -5.4720 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7410 -5.8520 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4740 -5.2020 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 M END