SIAL-ZINC04578812 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.7030 0.4990 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.8280 0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 -1.0800 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.6970 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.9980 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5230 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.7010 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.3270 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.4360 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.1540 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.5110 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.2950 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.6300 -4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.8840 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.9120 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.9750 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -5.0860 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.0770 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -5.9760 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.8830 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.8740 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.7970 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.2860 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.7520 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.4060 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3580 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.0260 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.5630 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.1370 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.4980 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.4520 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.9640 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.8810 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.9910 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -5.1690 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.9360 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -6.7580 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -4.8120 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.9050 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 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 1 0 0 0 0 22 39 1 0 0 0 0 M END