CHEMBRIDGE-ZINC02882858 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 4.5360 -5.9900 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -5.5410 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.3300 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.6080 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.3550 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.5920 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.3810 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.1200 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.5880 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.8450 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.5990 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.8300 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.6260 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.7090 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1520 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.8600 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.2480 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.9470 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.2610 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.8720 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.1740 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.9690 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.4780 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.3840 -5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.2880 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.5190 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.6680 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.9630 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.1080 -10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.9590 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.6680 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -6.0650 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -6.9680 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -5.2800 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.0000 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.9670 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 0.2020 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.0840 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.1880 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.2210 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.3200 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.7820 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.0270 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.3390 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.0940 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -7.8140 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -8.2320 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -7.4850 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.3360 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.0790 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.5560 -11.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -4.2900 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -5.5540 -7.9390 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END