CHEMDIV-ZINC02269946 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0470 1.5140 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0160 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5170 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0460 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.5140 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.8580 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.3780 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.7420 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.6020 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.0750 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.7100 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -8.0640 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.5210 3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.8920 2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -10.2720 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -10.7630 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -12.1260 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -13.0090 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -12.5260 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -11.1500 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -10.6200 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -13.4680 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -13.4000 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -14.4240 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -15.1470 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -14.5270 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -16.2640 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -16.6240 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -15.8670 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -14.8110 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.8850 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8700 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8750 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.3880 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3780 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.1450 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1550 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.4180 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.4080 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.7130 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.1450 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.7360 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.3020 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -8.5310 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -10.0780 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -12.5020 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -14.0730 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -10.3940 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -11.3710 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -9.7140 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -16.8380 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -17.4880 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -16.1510 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END