NCID-ZINC01730792 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 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 1.1800 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4640 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0750 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.1400 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.8540 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -4.3140 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -5.1210 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -6.4810 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -7.0690 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -6.2920 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.9080 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.1290 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.9120 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.4650 -2.1020 O 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 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.0190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -0.4350 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.3580 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.6710 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -7.1040 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -8.1450 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -6.7590 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END