NCID-ZINC01630863 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.2900 -2.9120 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.3210 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.9680 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.4160 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.2350 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.7630 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5690 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.2820 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.0760 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.4720 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.1170 2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 -2.4590 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.6320 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.0900 2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2830 -5.7840 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.2840 1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -5.0940 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.3050 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.6990 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.8950 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.6140 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -5.0020 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.5450 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.1100 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.5100 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.9160 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.6050 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.0440 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.8300 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.4260 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.7730 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -7.3600 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.7600 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.7200 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -3.9500 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -5.6220 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -5.2340 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.2690 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 38 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END