NCID-ZINC01708489 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 1.3270 -2.0840 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7780 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.6220 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.1850 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7350 -2.2380 1.5630 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 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.3940 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.4400 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -5.2100 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -6.5930 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -7.2170 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.4670 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.0720 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2560 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.7560 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.0850 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.2650 -0.2400 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 -2.3580 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.4080 0.8550 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 -4.3880 -4.7330 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -7.1880 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -8.2950 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -7.2470 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.3140 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.0080 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.1130 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 9 28 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 29 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 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END