NCID-ZINC04963003 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.5810 1.3860 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.0730 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6740 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.0660 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7240 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.2880 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.9810 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 3.3220 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.1270 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -2.5990 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.6750 -1.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2970 -3.2470 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.5580 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0180 -3.6190 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.8590 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0460 -1.8930 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.5860 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.6660 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.8390 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -3.3950 3.0930 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -4.8720 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.6210 4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -2.7860 5.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1880 -3.4510 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.3200 6.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8290 -4.3970 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.6840 7.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -1.7790 7.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2190 -2.3610 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.4440 6.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7350 -1.0830 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.4650 5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.6400 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -0.6350 8.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -0.0560 8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 0.9700 9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.5090 10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 2.4330 10.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 0.9090 9.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 1.2690 9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -0.1430 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -0.5870 8.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.0600 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.5470 8.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.2850 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.8820 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.8780 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.6590 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.2260 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.9970 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.4370 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 3.9440 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.7070 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.5410 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.9860 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.4720 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 1.4280 10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.9920 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.5690 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.8240 2.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 52 1 0 0 0 0 8 53 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 60 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 41 1 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 41 42 2 0 0 0 0 43 44 1 0 0 0 0 43 58 1 0 0 0 0 43 59 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 60 -1 M END