CHEMDIV-ZINC02469574 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5890 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1030 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0540 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0540 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.8500 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7610 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.4620 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.7500 -2.9160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0430 -3.2750 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.8810 2.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5280 -2.5810 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.6440 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.4430 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.7020 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0500 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.5960 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.6720 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.2450 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.6920 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.6150 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.4250 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.9990 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -7.9400 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.6130 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9870 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.9290 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.0320 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.7010 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.0360 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.8520 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.3560 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.1880 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.0570 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.0810 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.2240 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.1360 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -7.8120 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.7210 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.2980 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -8.7790 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -7.1590 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -8.3690 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -9.4810 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.9220 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.4770 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 46 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 9 -1 M END