CHEMDIV-ZINC03895947 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.8090 -2.7780 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.4640 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.9470 1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 -0.4990 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.6300 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.3770 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -0.7120 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1290 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.7340 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.8020 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 3.2660 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.7680 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.9830 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 5.0870 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 5.4980 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 7.0250 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.8450 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.9290 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.4900 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.4430 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -3.8390 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.7840 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.8550 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.4580 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.5130 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.8000 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.2850 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.8560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.4180 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8840 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.9000 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.0130 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.4490 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.1010 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.3170 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.6570 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 3.6020 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 5.0800 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 5.1360 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 7.3340 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 7.4420 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 7.3870 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.3740 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.7690 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -3.7890 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -4.2110 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.4130 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -5.7790 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -5.2260 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.0860 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.5080 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.8850 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.5180 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.7950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.8500 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.4280 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END