NCID-ZINC05431410 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.0850 1.7360 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.2280 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.4620 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.9700 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.6590 0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1240 -2.2100 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.1270 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.6560 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -6.0890 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -6.5200 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -7.0160 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0340 -7.2170 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -8.3200 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -9.1240 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -8.6380 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.2060 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -6.3360 0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 -6.2320 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.9840 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.6110 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -9.5690 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -10.5870 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.4980 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.2270 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 2.1220 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.9330 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.0300 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.1590 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.2640 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.0750 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.1670 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3560 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.0300 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -8.8990 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -8.0890 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -7.1340 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.8480 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -10.0460 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -9.0020 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -10.3320 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -10.7200 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -11.1470 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -10.9500 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.8750 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END