CHEMBRIDGE-ZINC03003121 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.6740 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.0240 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5710 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.2320 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5790 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7020 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.5800 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.7960 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.4440 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.9220 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.5840 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -7.9610 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -8.6870 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -8.0360 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.6590 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -10.1910 -0.8760 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.0290 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.6520 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.8430 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.5870 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.2030 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.3060 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -6.0190 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -8.4750 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.6080 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.1520 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -10.5040 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -10.6060 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -10.5510 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.7570 -1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.2150 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 41 2 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END