CHEMBRIDGE-ZINC04819401 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2150 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.7450 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.1510 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.1000 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.5710 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -3.6580 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -4.7770 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -5.6050 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -4.8070 -2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1620 -5.8130 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -4.0280 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -3.2420 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -2.9320 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -3.3720 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -3.9940 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8750 -4.6750 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -3.0500 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -1.9570 -0.7500 O 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.2130 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.8760 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.0840 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -1.7810 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.8120 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -2.4390 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -4.1020 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.2320 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.5340 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -3.3440 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -4.7320 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 -2.9060 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8220 -2.3250 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -2.5100 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -4.1080 -0.7870 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 13 18 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END