CHEMDIV-ZINC03117425 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.4070 -2.5010 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.8820 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.3630 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0830 0.0310 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 0.2670 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.0260 -1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 -0.5420 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.4610 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 2.1670 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.0070 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.3970 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 4.2280 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 5.5990 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 6.1450 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 5.3200 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.9470 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 5.9180 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 7.6410 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.4580 -2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.7300 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.5200 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.1260 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.5110 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -3.7680 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -3.5780 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.8140 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -4.2420 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -4.4330 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -4.2010 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.5870 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.2170 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.1420 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.2840 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.1190 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 0.0270 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 1.3480 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -0.1270 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.4370 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 3.8030 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 6.2460 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 3.3030 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 6.0480 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 5.2530 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 6.8860 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 7.9880 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 7.9050 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 8.1130 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.1730 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.7080 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -4.1670 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.2440 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.6650 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -4.4260 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -4.7670 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -4.3540 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END