CHEMBLOCK-ZINC03169135 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.8770 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.8180 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.3740 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.9890 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.0470 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.4880 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.5460 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.9820 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.0230 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.7720 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -8.1500 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.7900 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.0520 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.6740 -2.3560 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.3380 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.4530 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.6420 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.5270 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.3130 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.2750 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.2750 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -8.7320 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -9.8690 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.5570 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.1000 -1.4430 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 26 1 0 0 0 0 2 27 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 8 1 0 0 0 0 6 14 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END