NCID-ZINC01756902 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.0640 -0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7520 1.3900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.6470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.8870 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -1.6180 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -1.0650 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -2.0410 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -1.8850 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -3.2780 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -3.0670 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -4.1550 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -5.4220 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -5.6350 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -4.5750 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.7180 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.9080 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.1960 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.0470 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.6040 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.4870 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.0700 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -0.0060 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -3.9970 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -6.2630 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -6.6410 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -4.7510 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 6 1 M END