NCID-ZINC01572790 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.3390 1.4520 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -0.3950 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.8250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.4220 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.1760 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.3310 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.7330 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.9780 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.0760 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.7340 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.8010 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.2080 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.4520 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.5210 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.0970 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.7500 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.0340 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.1620 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.2730 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.5180 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.0770 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.5390 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.6670 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.0460 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.5040 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.8430 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.4800 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.8610 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.9200 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.6360 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.2900 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.1960 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.0380 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.9910 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.2170 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.5080 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4320 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.5000 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.7250 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.9200 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.6290 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.6970 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.4600 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.2590 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.5960 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.7750 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.1410 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -1.0580 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.2790 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.3650 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.1860 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.2690 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END