CHEMDIV-ZINC05145308 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -5.9540 -0.7480 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.6670 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.1490 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.1320 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.2280 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -3.8380 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -2.8690 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.5180 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -5.8440 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -7.2080 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -7.8780 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -9.2730 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -10.0060 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -9.3550 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -7.9560 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -6.8950 1.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -11.4800 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -12.0110 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -12.1840 2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -13.6220 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -14.1690 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -15.6840 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -15.8610 4.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5210 -14.8060 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -16.7070 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -16.6040 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -17.0020 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -16.1610 1.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3050 -15.1020 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -16.6390 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -16.0420 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 0.1230 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -0.3830 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.2680 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.0920 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.2920 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.6370 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.6210 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.4680 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -3.3470 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -4.6780 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -3.4010 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -2.5230 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.3020 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -9.7520 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -9.9150 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -11.7010 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -13.8680 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -14.0610 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -13.8950 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -13.6850 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -15.9730 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -16.1800 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -16.3790 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -17.7590 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -15.5780 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -17.2520 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -16.8820 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -18.0670 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -17.6390 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -15.9550 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -16.6830 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -15.8770 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -15.3200 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -17.0520 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -16.2960 3.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2010 -17.3050 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 23 66 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 66 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END