NCID-ZINC01600808 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.2210 -0.9230 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.0670 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.8130 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.8620 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.1670 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.4260 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.3750 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.6260 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.3070 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.1200 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.2080 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.6030 2.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.1520 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.1520 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.2320 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6800 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.2100 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.0520 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7950 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.4450 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.7300 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.9120 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.5160 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.9450 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -5.4790 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.6030 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.6290 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.0330 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.6850 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.9500 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.7440 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.1080 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.2980 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.4570 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.6380 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.2870 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.2370 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M CHG 1 12 1 M END