CHEMDIV-ZINC06916572 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.5510 1.7120 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.2140 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.4340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8060 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.5360 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.8830 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5100 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.1990 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.9270 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.6340 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0750 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.1180 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -6.3050 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.8060 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.6490 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.4290 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.7900 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.9140 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -7.6400 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.8730 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -7.3640 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -7.7240 2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -8.4610 3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -8.5480 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -9.2600 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -7.4000 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.1660 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -9.1360 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -9.6220 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -9.1480 9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -8.1860 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -7.6970 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.1810 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.9900 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.0470 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.1340 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.3120 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.4480 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.4780 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.4640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.0960 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3820 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.6180 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.4100 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -7.8790 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.7230 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -10.3000 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -9.2180 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -8.7760 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -6.3760 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -8.0840 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -7.4970 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -9.5060 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -10.3730 8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -9.5310 10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -7.8200 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.9490 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END