CHEMDIV-ZINC04961925 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.3940 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.8300 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.6080 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -4.0950 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -3.7960 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -2.9850 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -2.4900 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -1.7130 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.2560 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.4710 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -0.7070 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -0.4650 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -0.9730 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -1.7280 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -1.9890 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -2.7990 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -3.4590 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -3.9930 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -4.8550 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -6.0730 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -6.9130 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -6.1250 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -4.9320 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -4.0710 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.8280 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.3500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.8550 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.8440 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.3050 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.1260 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -0.7730 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -2.1190 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -6.6500 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -5.7980 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -7.2320 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -7.7890 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -5.1930 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -4.3750 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -3.7650 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -3.1880 1.4580 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END