NCID-ZINC01595677 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.3150 7.3280 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 7.2800 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 6.4400 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 5.6510 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 5.7040 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 6.5540 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 6.5040 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 7.3340 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 8.9390 -2.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 6.5820 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 6.9570 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 8.2000 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 8.4700 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 7.4820 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 6.2340 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 5.9740 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 7.8410 0.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 6.6700 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 9.1080 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 8.1280 1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 7.1690 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 7.5930 4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 6.5180 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 5.2950 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 5.5030 2.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 6.3860 -3.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 6.0560 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 7.7460 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 5.2600 -4.9870 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.0850 4.3980 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 7.9550 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 7.8870 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 4.9970 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 5.0790 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 5.7420 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 5.5890 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 8.9770 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 9.4480 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 5.4590 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 4.9920 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 9.0940 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 6.6840 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 4.3250 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 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 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END