NCID-ZINC04621750 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.9120 2.0580 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.6700 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.1580 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.8230 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.2480 3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.5970 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.0100 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.4230 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.2760 8.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.1430 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.0370 6.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.8650 5.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4440 -2.4090 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.9140 6.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 -3.3410 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.1910 6.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0350 -1.5680 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.3100 5.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9010 -0.8090 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.3060 5.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6310 0.3230 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.9840 4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.6030 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.6870 3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.2900 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.1190 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.8570 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.1850 7.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -3.9170 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.7830 5.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0940 1.4130 6.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.9270 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.5820 4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.1690 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 2.6160 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 2.0120 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 2.6360 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8690 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.6250 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.9090 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.4360 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.8640 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 0.0710 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 1.0360 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 2.7260 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.3040 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.1740 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.2790 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 33 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 34 46 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 M CHG 1 30 -1 M END