NCID-ZINC01725259 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5950 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.0840 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7780 -0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.6210 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.1850 0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 -2.2390 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7260 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.9680 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.3930 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.4350 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -5.2080 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.5980 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -7.2160 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.4630 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.0700 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2560 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.7570 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.0820 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -4.6100 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.2650 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.8750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8720 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.3570 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.4090 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.2350 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.6980 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -7.1970 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -8.2940 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -7.2440 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -4.4200 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.3140 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.0080 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.1130 -1.2200 H 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END