CHEMDIV-ZINC07005674 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 4.6250 -10.6140 -11.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -10.5970 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -9.2260 -9.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -9.0360 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -9.9890 -7.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -7.7880 -8.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.5650 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.5900 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.4280 -6.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.6510 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.6250 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.1800 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.0130 -5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.0210 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.3370 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.3680 -8.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.3770 -7.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.3860 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.7290 -6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -2.9980 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -3.2880 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -3.1960 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.8470 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.4850 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.0780 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.8010 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 1.2750 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 0.8720 -9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.0110 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 1.3910 -10.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6710 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -10.1670 -12.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -10.0430 -11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -11.6430 -11.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -11.1680 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -11.0440 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -7.1380 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.5120 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.2640 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -7.0840 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.7040 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -6.0780 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -6.9520 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.1300 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -2.9820 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -3.5450 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.3680 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.6910 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.4480 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 1.1180 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 1.9620 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.3290 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.7240 -11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 1.4360 -11.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 2.3890 -10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.1200 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.3930 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.7410 -8.7670 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END