CHEMBRIDGE-ZINC04987413 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.6190 -0.0900 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.7240 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.9780 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.4080 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.6070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.3460 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.0370 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.9260 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.2280 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 1.9540 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.2160 -2.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3500 3.9400 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.8900 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 3.8690 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 3.9100 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 4.4310 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 4.8860 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 4.4230 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.7150 -0.9980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6480 4.6480 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 3.7930 -1.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4090 -1.0680 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.3780 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.6020 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.3160 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.0010 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.3240 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.5030 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.2360 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.2920 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.8430 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 1.2780 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 2.2050 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 2.2150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 3.8070 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 2.2060 -1.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6020 2.8670 -1.9110 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 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 36 1 M END