SIAL-ZINC04764643 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.2580 1.7280 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.4620 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 0.7260 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5020 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -0.6940 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1110 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.0050 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.7880 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.0860 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 1.2870 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 2.0070 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 1.3450 2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7990 0.5480 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 2.3780 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.6290 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 3.0180 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 4.0000 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.7620 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7200 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.5380 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.8780 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.8640 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.0860 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.1180 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.2380 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -8.3270 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -7.2960 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.1780 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.1670 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.2630 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.3670 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.4540 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.9970 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.2500 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.9170 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.3290 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 3.0770 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 1.8230 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.5130 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 4.7800 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 4.4420 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.9080 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.1430 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.4420 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -7.0480 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -9.0440 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -9.2020 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.3660 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.3740 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.9780 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END