NCID-ZINC03959887 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.5910 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0850 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.5080 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.5970 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0450 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.6430 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -2.2140 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.1800 -2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1630 -4.4770 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.6910 -3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5700 -5.3170 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.4030 -4.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3740 -3.5600 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.4150 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.9840 -5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.0260 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.9140 -6.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.7900 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.4870 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.4280 -7.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.7130 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.0700 -9.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.3050 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.1040 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.5250 -9.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.6850 -9.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.4260 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.4110 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.6510 -5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.2170 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.6770 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.7930 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.4890 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.3010 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.9900 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.9280 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.9450 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.3450 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.4060 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.4480 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.1510 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.9070 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.7140 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -7.9640 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.5550 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.3060 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.3260 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.6390 1.5900 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 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 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 46 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 M END