NCID-ZINC01627731 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.8900 1.3180 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.8660 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.1900 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.6200 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 5.0490 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 5.6350 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 5.0330 2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 7.0730 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 7.9500 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 9.3240 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 9.8300 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 8.9600 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 7.5850 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 6.6770 5.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3360 5.8920 6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 6.7510 5.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0090 9.5160 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 9.0070 6.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 10.5600 5.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 11.3190 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 11.1220 7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 11.9240 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 12.9290 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 13.1320 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 12.3320 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.2460 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.5690 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.1410 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.1890 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.0600 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 3.6660 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 3.4480 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 3.1160 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 3.3590 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 5.6040 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 7.5830 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 10.0070 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 10.9020 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 10.8230 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 10.3520 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 11.7610 9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 13.5500 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 13.9140 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 12.5120 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.6910 1.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0270 1.4530 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 46 1 M END