NCID-ZINC05411523 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.7620 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.5610 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.2480 -3.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6760 -1.8000 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.8480 -5.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8580 -0.7610 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.4470 -6.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5430 -3.5340 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.0460 -7.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 -0.9600 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.6460 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.1780 -10.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.5370 -7.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.9570 -6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.3380 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.6710 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.1980 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.3430 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.7330 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.5180 -10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.4990 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.9950 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.3000 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.1380 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END