CHEMDIV-ZINC06738765 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.4830 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.8480 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -5.1230 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -6.0840 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -7.2970 -6.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -7.2090 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -8.1040 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -7.7200 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.4490 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -5.8240 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.6670 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.0540 -6.2680 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 0.5290 -0.3650 0.8850 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4560 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.4750 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -5.7510 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -6.6430 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -4.8900 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.0100 -7.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.0530 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END