CHEMDIV-ZINC00427783 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.3510 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3380 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2790 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.9600 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.4590 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -5.1590 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.4020 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.0840 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.3630 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -7.0090 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.3810 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -7.1140 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.4640 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.1870 3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.5650 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.3410 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -7.4860 5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -8.1490 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.9990 5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.3160 7.0160 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 -1.8440 -2.7940 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8020 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.5570 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.6180 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.8620 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.0980 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -7.2240 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -7.8860 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.4490 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -8.3900 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -7.4950 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -9.0670 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.9720 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -7.3950 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -5.8240 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END