NCID-ZINC04532772 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2440 1.4340 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0940 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 -0.6850 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.2020 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.5380 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3740 -2.0670 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.0170 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6400 -2.1650 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.5410 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.2590 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.7710 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.3350 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.5070 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.0320 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.5640 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.9330 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.7750 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.2390 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.8690 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -8.1230 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -8.9280 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.5830 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.3230 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.1960 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.7060 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.7530 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.8520 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.7850 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4520 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2580 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.6220 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.6300 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.5510 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.8420 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.9080 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.3480 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.8930 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.4510 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -9.9810 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -8.6840 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.7340 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.3180 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.3890 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.7950 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.8680 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.5570 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END