CHEMBRIDGE-ZINC01209919 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 8.2940 1.7000 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 0.3100 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -0.4510 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 0.1720 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.5860 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 2.3380 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 2.2120 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.4610 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.0730 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.5860 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.0590 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -2.6290 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.7750 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.1730 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.8660 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -6.2440 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -6.9460 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -6.2550 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -4.8620 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -6.9960 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -8.2990 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -8.6260 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -9.8370 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -9.8380 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -8.6450 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -7.4410 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -7.4200 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -6.4330 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -8.3020 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 2.2810 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.1730 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -1.5280 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 3.4180 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 3.2890 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.9540 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.4980 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.3220 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.3240 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.7760 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -4.3230 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -10.7690 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -10.7740 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 -8.6580 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -6.5160 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -8.7500 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 29 45 1 0 0 0 0 M END