CHEMDIV-ZINC04119074 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -0.3090 0.7310 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7300 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.7890 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.2500 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.9450 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.8870 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.4260 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.2490 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.4030 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.5660 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.9710 -0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6080 -1.7430 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.6830 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9830 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.3470 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.9430 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.8780 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.7730 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -3.6510 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8690 -4.6550 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -3.6980 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -4.3530 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -4.4090 0.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -5.2040 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -3.1200 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -2.1110 -4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -3.7670 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -3.1980 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.2340 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.7720 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.2260 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2340 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.2850 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2930 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.2920 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7530 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.9860 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.3820 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.3900 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.3840 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.9220 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.1890 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.2860 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.3030 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.0850 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.7760 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.5960 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.2480 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.0690 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -2.0680 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -4.2800 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -2.6850 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -3.7720 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -5.3670 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -5.2920 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -4.6020 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -6.1970 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -3.8180 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -3.1600 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -2.1900 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END