NCID-ZINC01702187 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1510 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.3010 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 -4.5620 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.0510 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.4530 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -7.2680 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -8.6400 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -9.4660 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -8.9270 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -7.5600 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -6.7300 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -9.8140 0.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6350 -11.0190 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -9.3400 0.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5900 -4.6660 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.5200 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.5290 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.8600 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.7070 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -9.0620 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -10.5340 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -7.1410 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -5.6620 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.4630 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2410 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END