NCID-ZINC04777510 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.6740 2.4210 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.9410 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.1640 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.5170 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2250 -1.5940 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.1280 0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3570 -0.7300 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.3480 0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8280 1.9430 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.8390 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1200 2.8780 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.7280 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.4480 3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9050 0.5320 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.0920 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -0.5100 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -0.1400 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -1.0190 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.2690 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.6400 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.7620 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 0.9680 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 0.7280 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 1.3540 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 1.2980 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.2910 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.2100 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3090 -0.4750 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.7520 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.4940 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.7390 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.0130 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.5640 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.8370 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -0.7290 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -2.9560 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.6160 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.0530 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.0410 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 0.9320 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 0.6900 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -0.2820 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 0.8040 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 2.3930 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 1.6780 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.0950 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.5560 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.6260 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 1.5400 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 2.4980 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END