CHEMBRIDGE-ZINC00036990 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8750 0.8170 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.2860 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.8040 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.3520 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.0940 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 2.2880 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 2.7400 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.0010 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3580 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.0410 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.3640 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.0080 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.3250 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.0040 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.3270 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.9890 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.2600 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.9200 -6.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.8800 -7.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.1440 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.8420 -10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.2400 -11.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.2660 -11.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -5.4340 -11.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.1710 -10.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.2320 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.7300 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.0730 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.0300 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.8710 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.8710 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.5800 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 0.7410 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 2.8670 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 3.6730 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.3560 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.4600 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.1160 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.8260 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.2550 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.9310 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.3540 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.1520 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.2020 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.7790 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.1760 -11.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.1360 -12.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.4160 -11.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END