CHEMBRIDGE-ZINC03000777 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.0270 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.4470 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.9680 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.3880 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -7.8090 3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -8.3490 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -7.5270 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -8.0760 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -9.4490 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -10.2710 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -9.7220 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -10.6160 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -10.6990 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -11.8660 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -9.9890 8.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -9.0840 9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.3430 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.4970 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.9780 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.1310 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.4380 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.2840 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.9190 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.0720 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.4580 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -7.4360 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -11.3400 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -11.6130 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -10.2050 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -9.7960 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -11.9260 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -12.7700 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -9.6430 10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -8.3820 9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -8.5350 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.5670 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.1080 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 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 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M END