CHEMBRIDGE-ZINC03765411 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1420 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.1610 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.6690 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.8710 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.5860 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.0860 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.8800 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.3540 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.8770 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.9090 -4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.0670 -4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.4210 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.1180 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6090 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.0170 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.0220 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.9310 -10.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.7640 -11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.1110 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.0370 -10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.9290 -8.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0970 -2.6580 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.7740 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.3290 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8900 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.9960 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.5480 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.1290 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.2180 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.6720 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.5140 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.7860 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.4860 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.1450 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.9620 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.5870 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.6660 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.5590 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.2690 1.1210 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 21 1 M END