NCID-ZINC04769070 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0770 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4850 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.5720 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 0.1040 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -0.5430 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -1.9320 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -2.5890 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -1.9100 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -0.5050 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 0.2080 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 1.6070 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 2.2690 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 1.5710 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 0.2090 -0.1050 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 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7340 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0410 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2320 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.5060 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -3.6690 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -2.4570 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 2.1600 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 3.3490 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 2.1180 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 -0.3190 -0.1160 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 2 0 0 0 0 12 13 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 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END