CHEMDIV-ZINC06894670 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.3540 -3.4440 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.4830 0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2430 -4.1900 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.0900 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.7180 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.5240 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 0.2420 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.1410 2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5320 -0.6250 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.4010 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 1.8070 2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0400 1.9090 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 3.1080 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 2.7170 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 1.1970 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -0.4950 2.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7820 -1.6230 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -1.7710 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -2.9570 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -3.9920 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -3.8480 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -2.6560 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -2.2720 3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -1.0200 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -0.4270 5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.9160 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.0610 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.4580 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.7120 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.5670 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.1670 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.4360 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.7370 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.1300 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.3670 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.0960 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.3310 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.6710 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 1.8470 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 3.4910 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 3.8520 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 3.2450 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 2.9120 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 1.0130 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 0.7100 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -0.9610 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -3.0750 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -4.9180 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -4.6610 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -2.8420 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.6440 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.3530 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.0230 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.9840 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.2710 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 0.7200 2.3930 N 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 4 1 0 0 0 0 2 26 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 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END