NCID-ZINC01666342 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.7330 -3.8130 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.2130 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.1210 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.6300 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.2300 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.3210 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.4380 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.9190 -1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5540 -0.0580 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.7140 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -3.0740 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -3.8260 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -3.2220 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -1.8180 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.0540 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 0.3490 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 0.9530 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 0.2020 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -1.1590 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.9490 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.8640 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.8930 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.0090 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.2250 -6.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.6690 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.5970 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.6520 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.8460 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.7900 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.1740 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.1530 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.5780 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -4.9040 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -3.8170 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 0.9440 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 2.0320 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 0.7060 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -1.7280 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.2880 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.3530 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.4600 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.5250 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.5550 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.4900 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.6370 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.3500 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.3610 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.7660 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.4180 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.0470 -4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.4380 -3.7310 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END