CHEMDIV-ZINC06798624 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.9390 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.5610 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.8040 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4240 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.7970 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.4860 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.6860 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -5.2820 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.6520 7.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -5.4880 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -6.1510 6.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -7.5010 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -8.1870 6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -8.1140 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -9.4140 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -9.3780 9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -8.1140 10.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -7.2960 9.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -5.9290 8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -5.3890 7.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -10.5560 10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -10.5260 11.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -11.8660 11.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -12.6400 11.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -11.8450 10.0860 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 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5300 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.6390 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8350 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.7190 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.8640 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.4510 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -4.3910 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -6.1100 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -4.5230 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -10.3020 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -5.2930 9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -9.6450 12.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 -12.2080 12.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -13.7200 10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END