NCID-ZINC04577770 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.3170 1.7150 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.1940 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 -0.0610 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.4240 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.3810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.7440 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4290 -2.0560 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.3200 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1910 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.5200 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.3790 3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -1.3270 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.1700 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.9150 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.3640 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.8940 6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.4270 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.9690 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.1530 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.1050 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.1240 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.0780 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.4650 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.1130 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.2770 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.7380 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.8780 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.0330 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.5770 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.8400 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.2320 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.0000 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.4730 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8580 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.3500 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8890 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END