SIAL-ZINC04652318 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.1990 1.4460 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.0180 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6000 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.1550 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.4700 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.8520 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6130 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.9840 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.0120 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.7560 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.2190 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.0960 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.8750 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.4110 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -7.1840 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.4270 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.9040 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.1350 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.6420 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -7.9310 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.4660 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.6230 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.8360 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.7810 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.8090 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.2330 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.1210 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.5710 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.4440 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.5170 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.4430 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.8190 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -9.0250 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -9.8730 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.2380 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.0220 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.9670 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -9.8940 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -10.1820 -1.0400 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END