NCID-ZINC01690309 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -1.4480 -0.3570 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.3620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.8170 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.6840 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.7940 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.2770 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.6920 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -2.4820 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.9040 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.3190 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.8160 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.6040 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.1890 0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -4.3990 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.9250 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.0950 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.3760 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.3460 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.6440 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.0460 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.1940 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.2240 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.1030 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.1870 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 0.8960 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.3510 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.9110 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.3890 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.1140 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.8380 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.7580 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.1090 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.0260 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.1110 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.6700 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.3940 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.8840 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 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 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 M END