NCID-ZINC01640147 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0290 1.5270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0030 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4970 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.0260 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.4990 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.8220 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.6220 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.2560 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.6240 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.4660 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.8150 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -8.3280 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -7.4920 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.1420 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.2330 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -8.0540 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8960 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8970 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8790 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3720 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.3710 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1270 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.3960 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.3950 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.8610 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.6220 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -6.0670 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -8.4710 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -9.3830 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.8450 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.7920 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.4040 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -8.3580 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -7.2930 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -8.9190 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END