CHEMDIV-ZINC04971645 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.1150 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.4190 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.7320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.7400 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.4340 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.8050 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.5260 -3.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.4820 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 0.8600 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.9430 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.2400 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.5690 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -1.5970 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -0.3010 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 0.0260 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 0.5470 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.4250 -10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -1.7190 -9.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -2.8590 -9.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -3.8830 -9.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -2.8630 -11.4110 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 0.5290 -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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.8710 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.1940 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.7510 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.9840 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.6590 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.1640 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.8480 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -2.9970 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.5840 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 1.0400 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 1.3490 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.9560 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.1000 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.4920 -10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.0890 -11.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -3.6200 -11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -1.8830 -11.6960 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 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 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END