CHEMBRIDGE-ZINC04844522 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -3.6900 -6.2580 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -5.6990 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.7930 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.2780 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.6720 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.5820 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.0970 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1530 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.8510 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.2040 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.9140 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.2710 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.8040 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1000 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.2750 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.9650 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.2710 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.1080 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.9510 -5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.1760 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.3210 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.3240 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.0110 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -8.3710 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.0490 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -10.4480 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -11.0700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -10.3360 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -8.9790 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.2990 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.9690 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.5720 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -7.2250 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.3810 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.4870 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.5700 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.8910 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -6.8070 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.3030 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.8180 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.6340 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.8180 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6470 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.6040 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8400 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.4930 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 3.6580 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.4620 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.9150 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -11.0280 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -12.1470 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -10.8540 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -8.4250 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END