CHEMDIV-ZINC06748300 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6750 -4.3860 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.8620 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.8780 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.2260 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.4030 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -7.0070 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.8250 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.4410 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.4050 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -6.2400 2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.9930 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -7.3940 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.7590 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -8.4220 2.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -9.7530 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -10.7950 1.8090 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2410 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.3770 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.2490 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.0660 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -10.2240 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -9.3420 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -10.3250 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -11.2060 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -11.5970 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END