CHEMDIV-ZINC06877267 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.4460 0.9720 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.4710 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.7640 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.5750 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.8320 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.2740 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.4630 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.2060 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.5220 4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.8900 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.8210 3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.3470 5.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.5040 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -3.9580 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -4.4700 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.1970 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.7400 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -5.9620 7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -8.0200 9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -8.2820 10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -7.2000 11.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -5.9720 10.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.2000 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.1560 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.6720 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.6830 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.1490 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.2250 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.6780 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.8170 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.3560 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.3750 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.1760 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.8540 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -4.5780 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -4.0520 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -3.9050 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.8500 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.4330 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.0700 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.6430 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -6.5520 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -6.1410 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -8.3430 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -8.4370 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -8.1590 10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -9.2880 10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -7.0210 12.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -7.4850 11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -5.3260 10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -5.4000 10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -6.5090 8.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4060 -6.2790 8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END