CHEMBRIDGE-ZINC02721511 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.6640 -0.9480 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.2970 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0000 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.1410 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 2.5790 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.8760 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.7320 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.0380 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.4340 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1410 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.2480 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.5610 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.7770 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.3150 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.6520 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.6480 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.5230 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.4490 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8740 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.7500 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.2000 2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.8100 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 3.8180 3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.2600 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.7850 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.0660 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.9890 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.8130 5.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.6780 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.6270 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.4380 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.6580 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 2.6910 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 3.4720 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.2180 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.1160 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.1000 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.8610 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.4210 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.0340 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.9170 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.4280 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.5480 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.8610 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.8550 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 3.7630 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.7690 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.3960 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 3.6770 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.3510 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.3190 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END