CHEMDIV-ZINC06799609 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1360 -0.6160 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0110 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.9820 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.0750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6930 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.2830 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.3710 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.5110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.6540 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.8670 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.5160 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.4480 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.6550 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.3270 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -4.5430 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -5.6260 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -6.4190 -5.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2710 -7.2990 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -5.5350 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -5.0530 -3.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9750 -5.9110 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -4.2990 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -4.1200 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -6.8570 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.7450 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.3610 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.5370 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.0170 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.6160 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.7280 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.2920 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.6930 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -3.6900 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -5.2890 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -5.1800 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -3.5810 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -4.7540 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -6.2580 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -6.1090 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -4.6750 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -3.9670 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -3.4340 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 -3.2620 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -3.7780 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 -4.6570 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -5.9770 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -7.4220 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -7.4840 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -5.1880 -4.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END