NCID-ZINC05031601 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.9350 1.0040 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.1200 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.8600 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -1.3460 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.8930 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.1020 -2.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6110 -2.6950 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.1610 -0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2870 -2.0460 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.4100 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.5640 -0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6270 -4.5230 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.5030 -1.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1490 -4.8020 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.5250 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 -5.3420 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.9310 -1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -7.6500 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -7.0010 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -8.0310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -8.1930 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -8.9650 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -7.3800 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -5.9590 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -5.9210 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3200 -6.0780 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.2500 -2.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.4560 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.5600 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.1500 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.9810 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.3280 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.8180 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9800 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.6910 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.0680 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.9030 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.0900 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.2150 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.3950 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.6400 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.3510 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.5090 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.4330 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.7580 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -7.8260 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -7.3620 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -5.3760 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.5050 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -6.0200 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -7.0440 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -5.2810 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.0820 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.7300 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.4270 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.8090 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 2.5490 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.3360 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.1740 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END