SIAL-ZINC02159887 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.8620 2.0940 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.5890 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.0990 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.6040 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.2920 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.7970 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3630 -4.1840 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.4890 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -4.0800 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -4.7150 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -5.7590 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -6.1690 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -5.5370 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -5.9870 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.0520 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.1250 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.5840 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 2.4960 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 2.2730 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.4090 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.1860 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.0800 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.3040 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.7830 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.0070 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.1120 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.8890 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.2640 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -4.3940 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -6.2550 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -6.9850 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -5.3660 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -7.0280 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.8940 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -5.3090 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.4220 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 35 36 1 0 0 0 0 M END