CHEMDIV-ZINC05055406 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3530 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.0800 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -7.2880 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -7.9550 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.4130 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.2050 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.5420 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.6000 -4.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.0210 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.9600 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.5220 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.9100 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.5320 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.7170 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.9300 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -8.1170 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -8.9330 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -8.5630 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -7.3830 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.6710 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.5550 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.6260 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -5.3830 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END