NCID-ZINC04962212 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3660 1.3540 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1410 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.7050 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.8500 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.1810 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.2900 -1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -2.7730 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.9190 -2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6360 -2.1480 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.5200 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.8000 -3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -3.4050 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.5550 -1.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5220 -3.4390 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.3960 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.6270 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.7590 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.4730 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.5280 -4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.3760 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.5550 -4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.0560 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.2800 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.0140 -6.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.1260 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.5060 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.2160 -7.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.5910 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.7510 -7.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.9850 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.4880 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.4360 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -5.8330 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -6.0060 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.5840 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.7580 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8000 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.8640 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.6720 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.2370 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.4630 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -0.4690 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.5780 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.2530 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.1320 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.5460 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.8050 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -5.2080 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -6.7580 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -6.4660 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 M END