CHEMDIV-ZINC00215156 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.5300 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.2380 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.9570 -4.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.6940 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6990 -1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.9910 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.2750 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.0840 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.4470 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -9.5560 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -10.8990 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -10.9620 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.6450 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.0960 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.1190 -7.0250 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 2.0210 -0.4510 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.4720 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.9810 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -7.0050 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.5500 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -8.5250 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -9.4530 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -9.4770 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.5570 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.1840 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.6680 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.7590 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.2060 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.7970 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.6900 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -12.0240 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -12.8620 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END