CHEMDIV-ZINC00205919 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.5170 1.3020 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.9240 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 3.0160 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 3.1940 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.7060 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 3.4410 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 5.2000 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.9460 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.2590 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.6200 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.2100 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.4400 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 3.0800 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 3.4940 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 3.5710 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 4.2100 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 3.3370 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 3.7590 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 3.5370 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 2.8980 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 2.4780 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 2.6870 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.2270 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.6870 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.7930 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.1660 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.1560 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.2820 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 5.6550 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 7.0170 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 5.4910 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 2.4410 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.7100 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 2.1180 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.2590 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 3.9970 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 4.2580 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 3.8620 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 2.7270 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 1.9800 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.3540 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.5710 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END