SIAL-ZINC03075315 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -4.2440 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -5.9880 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -6.5050 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -5.7460 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -7.8090 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -8.2360 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -9.7430 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.1640 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -4.6630 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -4.6850 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.4900 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.1870 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -8.0110 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -7.7080 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -10.0640 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -9.9680 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -10.2710 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.5410 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END