NCID-ZINC04409972 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 0 0 0 0 0 0999 V2000 -1.9620 -5.4840 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -5.5500 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.1620 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.2440 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.7480 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.5070 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.3880 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.1420 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.4030 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.8810 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.4090 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.1140 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.5830 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 3.1060 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 3.5750 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 5.0950 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 5.5690 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 6.9870 -8.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 7.2390 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.8670 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -5.0610 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.4880 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.0080 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.2000 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.7090 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.5170 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.6620 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.8620 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.9070 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.6700 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.5850 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.3210 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -3.3070 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.5650 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.2130 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.9640 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -2.0590 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.8540 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.7930 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.5450 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.4110 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.7440 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.8700 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.4480 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.5750 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.2520 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.1190 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 3.4370 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 3.5700 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 3.2450 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 3.1090 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 5.4360 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 5.5740 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 5.2770 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 5.1490 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.8510 -2.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1620 -2.2020 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END