NCID-ZINC05639546 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.4740 1.7990 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.2720 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.3280 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.7540 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.7140 -2.5780 P 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -2.3840 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.5660 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.2200 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.6790 -1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2460 -5.1100 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.9490 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9030 -4.7320 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.2680 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.4640 -1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1130 -6.6810 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -6.7000 -2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8580 -7.0540 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.4340 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -7.6870 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -7.2700 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -8.1920 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -9.5590 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -9.9170 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -8.9990 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -9.3540 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -10.5160 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -7.2600 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.1330 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.1260 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.2260 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.0550 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.0620 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.0010 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.0060 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.1340 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.7310 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -6.2170 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -7.8840 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -10.2510 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -11.4560 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -8.2120 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END