CHEMBRIDGE-ZINC02984575 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.1410 -3.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.0310 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.3820 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.1010 -6.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -5.5130 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -5.2890 -6.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -6.2530 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -6.5810 -8.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -7.2540 -10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -7.5920 -10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -8.2770 -11.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -8.6260 -12.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -8.2920 -11.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -7.6110 -10.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -7.2870 -10.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -7.6850 -10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.4000 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.9460 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.0130 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.4670 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.2800 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -5.6220 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -7.1680 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -7.3200 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -8.5400 -12.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -9.1610 -13.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -8.5670 -12.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -7.2240 -11.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -8.7700 -10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -7.3650 -10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END