CHEMBRIDGE-ZINC02861952 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4610 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.1270 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.6190 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.4870 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.5170 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.4770 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.5640 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.6940 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -4.7350 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.6470 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.7430 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.6390 -2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -5.0000 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.4980 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.8990 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -5.8170 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.3480 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.9270 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -7.3490 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -7.8040 -0.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9360 1.9320 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.1100 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4810 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.1950 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.0710 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.6070 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.5260 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -5.5420 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -5.6250 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.1190 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.7560 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.0180 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.7800 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.4940 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -6.1240 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.3420 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -7.6640 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 M CHG 1 20 -1 M END