CHEMBRIDGE-ZINC00294779 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.3520 0.0960 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.1000 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.0510 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.1130 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.3320 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.2350 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -3.2350 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.0640 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.8930 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.8940 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.0680 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -5.7790 2.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3660 -5.7780 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -6.5100 3.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5370 0.0920 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.1640 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.2450 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.6170 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.0340 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.9960 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.1890 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.0700 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.8480 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.5870 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -4.0630 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -5.5410 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.0710 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.7950 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 2.0650 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.3940 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.9150 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 0.6720 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.7310 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2760 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 1.1710 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.2210 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END