CHEMDIV-ZINC02937687 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.0730 -1.2670 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.0260 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.5340 4.2910 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 5.1370 3.9140 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 3.3640 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 3.7670 1.2600 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 -0.2980 -1.8400 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.6380 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.1890 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8260 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.4880 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.7270 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.4670 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.8960 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.7830 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.4360 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.1060 5.1050 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 4.7680 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 4.9420 4.9680 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.4690 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 2.3100 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 3.9200 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 4.1590 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 4.3230 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 2.7130 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END