CHEMDIV-ZINC06748838 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2610 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.3490 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.6060 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 0.9670 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 1.0880 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 0.8290 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 0.4580 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 1.0700 -4.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 1.5020 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 1.4460 -6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 1.7880 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 2.0320 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 1.8500 -6.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 2.4320 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 2.6530 -9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 3.0240 -11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 3.1770 -11.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 2.9570 -11.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 2.5920 -10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 3.5430 -13.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 3.6820 -14.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 4.0950 -15.4890 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 0.5120 -0.3560 -0.8950 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 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.5190 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 1.1620 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 0.2590 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 1.8470 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 2.5330 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 3.1960 -11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 3.0760 -12.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 2.4260 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 4.4440 -13.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 2.7310 -14.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 4.2020 -16.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 3.3330 -15.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 5.0460 -15.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END