CHEMDIV-ZINC05157609 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.8540 -0.2420 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.9080 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2480 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.6160 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.9970 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 3.4510 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 4.9180 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 5.9400 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 7.2510 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 7.5510 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 6.5470 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 5.2190 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 4.0610 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 2.5710 4.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.2820 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.8080 3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.2920 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.1250 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.3380 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.9520 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.9580 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.8060 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5360 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.6940 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.1160 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.7020 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 5.7070 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 8.0460 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 8.5800 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 6.7930 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.5900 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2740 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.6170 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END