CHEMBRIDGE-ZINC00201001 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7910 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.5740 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.6500 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.9460 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.1790 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1040 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.0110 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.7580 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.2620 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.1110 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.6280 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.4200 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.6320 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.9330 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.6880 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -0.2340 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -0.0210 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.2610 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.7110 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.0260 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.5670 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.4830 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.7800 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.1920 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.9770 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.2960 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.3960 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.0770 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.4590 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -0.8550 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -0.0440 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 0.3340 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.8940 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.0000 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -0.7130 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -0.1970 8.0570 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END