CHEMBRIDGE-ZINC04652462 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.1210 1.2870 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.2280 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.7050 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.1410 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.3360 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 2.3220 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9560 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.6230 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.5660 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 3.2380 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 2.6720 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.7020 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 3.7690 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 4.7720 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 5.4440 -8.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7320 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.4780 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.6420 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.6600 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.7990 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.4830 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.3010 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.7340 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.5200 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 2.4940 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 3.2970 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.8820 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.3230 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.1230 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.9350 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.6820 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.4450 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 4.6880 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 4.0280 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.7800 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 4.8000 -9.9510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 M CHG 1 36 -1 M END