NCID-ZINC01633571 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.1280 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0030 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.6370 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.1800 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.8230 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.9290 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.3910 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.7500 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.2030 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.3490 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.5790 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.8400 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -2.5030 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -1.8220 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -0.4820 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 0.2680 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 1.6440 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 2.3000 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 1.5950 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 0.1890 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -0.5220 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 2.3920 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.5400 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.8210 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.8880 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.6810 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -0.4640 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.2510 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.1280 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.1890 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.6050 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.5450 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -3.5820 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 -0.2310 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 3.3790 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 2.1150 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5210 1.9420 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 3.3610 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END