SIAL-ZINC00186547 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.2600 1.4380 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.0520 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9100 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.1300 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.1370 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.9260 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.8680 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.4520 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.7180 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.3670 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.9710 -4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.8740 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.3460 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.1860 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.5540 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.0860 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.2600 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.8800 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.8420 -7.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.6440 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.5620 -7.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.5110 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.1610 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.7880 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.2300 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.8790 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.5090 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.6460 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8840 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.8630 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.3010 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.7700 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2100 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.1570 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.6870 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.9680 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.9560 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.2900 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.5200 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.6730 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.0130 2.3650 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END