NCID-ZINC01736496 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.7620 1.2930 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.2180 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.6930 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.2030 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.6470 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.1850 -2.7820 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.0360 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.3600 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.8080 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.9500 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -5.4230 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -5.5540 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -5.2170 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.7470 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.6180 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -5.3510 -9.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -6.3450 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -7.1800 -9.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -6.4200 -11.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.6420 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.7190 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.1840 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.2670 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.7320 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.8020 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.5220 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.6310 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.4470 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.7260 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.4640 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.1840 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.4320 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.7120 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.0980 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -5.0700 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -5.6840 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -5.9190 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.4850 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.2570 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -4.7290 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -5.5920 -11.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -6.3570 -11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -7.3640 -11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.7360 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.4290 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -6.1670 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.4740 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.2840 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.9770 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -5.7910 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -6.7150 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -5.0220 2.6510 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END