CHEMDIV-ZINC04004368 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.8420 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -3.3130 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.8660 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.8050 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.4170 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -3.1810 3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -3.1400 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -3.6120 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -3.9420 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -3.6850 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -4.1590 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.6700 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.7130 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.9730 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -6.1290 -4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.3180 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -5.0050 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.9910 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.8190 -6.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -8.0430 -5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -8.9300 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -10.0570 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -5.2400 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -3.9040 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -3.6850 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.4370 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.8550 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.8640 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.5190 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.8750 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.1110 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -7.1090 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.5860 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.7930 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.0920 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -8.3680 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -9.3540 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -10.7230 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -10.6190 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -9.6320 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.9130 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.2780 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 6 17 1 0 0 0 0 6 56 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END