CHEMDIV-ZINC06939755 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 5.5370 -6.0560 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -5.3960 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.2940 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.3710 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.5800 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.3330 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.7490 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.5730 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.6350 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.5160 3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.1080 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.6410 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -6.3040 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -7.2180 3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -7.1020 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -7.8370 4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -8.1120 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.8450 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -9.0320 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.4110 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -8.1080 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -7.7320 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -8.6110 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -9.8650 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -10.2420 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -9.3700 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -10.8220 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -6.2010 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -5.4160 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -7.0220 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -5.2520 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.4300 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.4390 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -7.2600 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.3620 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.4670 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6290 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.1560 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.7180 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.7760 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.0900 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.5750 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.8680 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -7.7950 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -9.2210 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -9.5780 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.3710 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -6.7530 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -8.3190 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -11.2220 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -9.6670 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -11.4280 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -11.4700 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -10.2580 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.6610 -0.4390 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 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 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 55 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 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