NCID-ZINC04783124 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.2510 -0.6560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0730 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.0420 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.1250 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.0000 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.1400 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.9700 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.0860 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8340 -2.8140 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.4190 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3120 -2.9330 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.9550 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5590 -5.2290 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.3690 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1170 -5.4480 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.3040 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.6970 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.1200 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.5570 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.0220 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.6680 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 3.0950 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.0840 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.5680 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -7.4510 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -7.9580 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.5210 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.2080 -3.3260 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 27 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 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END