CHEMDIV-ZINC02601564 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -2.8890 3.2340 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.9460 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.5170 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.6050 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.3590 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -0.0300 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 1.0920 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -2.3760 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.4590 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -2.1190 3.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6590 -1.5620 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.3300 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -0.7580 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.1510 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.4230 3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -3.6260 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -2.7300 4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -5.0730 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -5.3240 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -4.7620 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -5.2250 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -4.8950 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -5.5000 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -4.5930 9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 3.9680 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 3.0680 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 3.6800 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.5890 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 2.0780 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.5080 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.6510 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.6230 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.5820 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 0.0030 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 0.1390 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 2.0550 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.1230 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.4740 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -1.5460 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.0970 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -0.1680 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.5340 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.5290 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.0000 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -4.2040 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -5.6890 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -4.9070 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -6.4070 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -3.6670 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -5.0800 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -6.3140 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.8080 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -5.2820 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -6.5940 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -5.2350 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -4.8520 9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -4.9500 10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -3.5010 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 0.8600 -0.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8930 0.8600 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 59 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END