NCID-ZINC04806239 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.6580 0.8470 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4280 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.2480 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.5810 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.4590 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.7820 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 3.0220 0.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.9140 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0130 1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.2760 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.6870 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.0100 0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2690 -2.9480 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.6320 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 -4.4160 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.2840 -0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8140 -3.5240 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.8520 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2960 -4.7840 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.9530 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.2820 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -7.1680 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -7.9480 -0.3630 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -6.8060 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.1860 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.9180 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.7860 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.3420 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.9100 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.9550 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.3320 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.6320 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -8.5610 0.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2800 -8.9530 -0.6810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END