NCID-ZINC01696737 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.3840 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0320 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.5200 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.1710 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9660 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.7660 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.0420 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.0200 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.7300 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.3620 2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 -5.2220 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.8790 1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3220 -6.6990 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.8160 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.3410 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -5.7690 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.8620 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.4960 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.8450 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.9630 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -7.1080 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.2320 3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.7440 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.6930 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.9040 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.6550 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.6810 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.4350 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.9240 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.4990 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -4.5550 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -6.1850 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.8990 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -6.1240 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -7.0420 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -7.7970 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.1440 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.6120 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -6.7730 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -7.4230 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -9.6140 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -9.0900 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -7.3690 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -8.0900 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.4500 2.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5030 -6.7340 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END