CHEMDIV-ZINC02911399 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 0.8180 -5.3270 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.0440 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.6550 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.4330 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9480 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.9930 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.9810 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8040 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.6440 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.6670 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.8420 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.4420 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.3000 -5.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.4900 -6.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.7660 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.4170 -5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.8540 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.1460 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.4380 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.7050 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.6800 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.3880 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.1250 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.5000 -8.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.0290 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.4250 -11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5880 -11.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.4880 -12.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.8730 -13.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.3520 -14.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.8440 -14.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.9930 -15.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.1340 -15.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.1340 -14.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.4480 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.0990 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.1650 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.6460 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.5590 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.2310 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.0800 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.4020 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1660 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.4580 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.9330 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -4.8880 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.3680 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.9010 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.3220 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.5620 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.4420 -11.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.5800 -13.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.3390 -13.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.4400 -14.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 2.6350 -15.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.9170 -16.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.1780 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.2270 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.5130 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END