NCID-ZINC01873628 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0050 1.3900 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0030 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6900 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0120 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4270 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1030 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.3850 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.0030 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.8500 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -0.0330 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.2460 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.1480 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5090 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 4.0490 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 5.5760 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 6.0830 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 5.5790 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 4.0520 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9110 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5470 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7700 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1820 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.2320 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.6880 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.6140 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.2260 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 0.9950 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 1.7590 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 2.5240 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.9900 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 3.7580 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.6540 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 5.9830 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 5.8670 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 5.9890 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 5.8700 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.6590 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 3.7620 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6310 -0.0300 N 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 20 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 40 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END