NCID-ZINC01861491 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.2090 1.1310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.3700 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.1620 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.5390 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.1240 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.3320 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.9540 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.9690 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.9500 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.4500 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.2770 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.5640 -6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.4850 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.6350 -6.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9050 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.9670 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 3.7820 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 4.7440 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 3.4800 -5.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 4.0320 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.4140 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 2.1540 -5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 3.2610 -7.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 4.5300 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 4.2160 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 3.3750 -8.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 2.1020 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 2.3060 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.6250 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.4780 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.5780 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.4240 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.7060 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.1580 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.3350 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.6010 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.5750 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.0710 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.0450 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.6550 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.6080 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.7820 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.1340 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.2730 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 5.1550 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 5.0500 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 5.1440 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 3.7030 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.5100 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 1.5820 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 1.3540 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 2.7030 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.9720 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.9170 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.0720 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END