CHEMDIV-ZINC02926863 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5300 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0230 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7390 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.3230 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.2440 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5320 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.9690 1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.1180 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.4000 -0.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.6750 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0810 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.1280 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.8760 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.2830 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.3960 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.7770 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.2990 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.4490 -10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.2060 -10.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.7530 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.6170 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.0200 2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.6960 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.7330 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.1040 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 3.8060 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.1450 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.7810 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.0720 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9010 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9020 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8770 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.2500 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.8400 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.3260 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.3410 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.0060 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0200 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.1680 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1530 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.7540 -9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.6240 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.0450 -11.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.0940 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.2930 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.4360 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.9630 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.0330 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.7150 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.7180 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.1600 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 3.6200 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 4.8710 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 3.6960 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.2680 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.0060 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.8450 -8.3430 N 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END