CHEMDIV-ZINC06625482 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.2060 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 3.1770 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 4.3290 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 4.9990 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 6.0580 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 6.4590 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 5.8050 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 4.7450 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.0170 0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8860 0.9400 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.3700 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.5610 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.8420 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.9460 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.7720 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.4930 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.7270 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.5690 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 1.3600 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 1.9530 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 1.9580 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 2.5120 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 1.7640 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 1.7540 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 1.2020 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.7720 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.9280 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.4380 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 2.9120 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 3.4730 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 4.7110 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 6.5730 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 7.2840 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 6.1230 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 4.2540 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.2810 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.9800 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.9430 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.6360 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.3890 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 0.6370 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 2.9920 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 0.9380 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 2.5540 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 2.4410 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 3.5760 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 0.7320 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 2.2300 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.1520 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 2.7750 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.2670 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.1350 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.9150 1.7110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3310 2.2310 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END