CHEMBRIDGE-ZINC00994817 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.4410 1.5130 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.0080 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6890 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0760 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.8030 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0780 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.6630 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.0420 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.6440 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.0350 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.7490 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.2750 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.9040 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.9250 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.3160 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.0780 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.4650 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -9.0760 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.3090 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.9340 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.1030 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -9.2840 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -8.8120 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -9.8460 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -11.0150 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -10.6240 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -12.2430 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -12.2680 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -11.0790 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -9.9230 -4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.9210 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.8710 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8350 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.1480 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.5940 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.1210 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.1000 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.5540 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.8280 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.4280 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.5990 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -10.1500 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.7840 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.9900 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.5980 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.1210 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -13.1570 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -13.2070 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -11.1010 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END