MAYBRIDGE-ZINC00084464 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1660 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.6880 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.0540 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.7290 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.1310 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7530 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.9980 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.6400 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6360 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.1490 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.8820 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.3310 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -8.3550 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -9.1170 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -10.4910 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -11.1140 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -10.3650 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.9900 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.8840 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8610 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.8520 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1400 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.6010 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.7170 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.5040 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.0740 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.5900 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -8.6310 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -11.0820 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -12.1910 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -10.8580 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.4070 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END