NCID-ZINC04429711 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 62 0 0 0 0 0 0 0 0999 V2000 0.0470 1.2060 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1780 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.8350 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.1030 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.3020 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9460 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.0760 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.4530 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 4.2020 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.6060 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.1900 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.4260 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.0160 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.6070 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 0.1390 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 1.5300 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 2.3250 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 1.7060 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 2.4530 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 3.8390 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 4.4890 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 3.7310 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 4.3820 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 5.7160 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 6.4660 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 5.8830 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 6.7060 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 8.0940 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 8.8490 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 8.2400 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3050 6.8710 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 6.0900 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 4.6270 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3070 4.0770 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 6.3020 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.7870 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.0030 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 5.5100 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.7100 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.7450 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.9140 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.0230 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 3.9560 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.6840 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -0.3660 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 0.6330 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 1.9550 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 7.5150 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 8.5840 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 9.9240 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1080 8.8440 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 6.4030 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 6.2460 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 5.6720 1.2180 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 53 1 0 0 0 0 36 37 2 0 0 0 0 38 54 1 0 0 0 0 M END