NCID-ZINC01724690 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0700 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4890 1.0300 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 2.0150 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 3.3840 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 4.3300 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 5.6980 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 6.6790 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 8.0470 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 7.9160 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 6.9350 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 5.5670 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3100 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.8320 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.6060 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 2.1240 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 3.7930 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 3.2750 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 3.9200 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 4.4380 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 6.0680 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 6.3090 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 6.7720 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 8.7460 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 8.4170 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 7.5460 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 8.8910 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 6.8420 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 7.3050 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 4.8680 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 5.1970 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.9600 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.8430 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END