CHEMDIV-ZINC02928877 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4830 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.1430 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -6.6460 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -8.1780 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -8.6590 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.1660 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -9.7350 -0.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -10.4040 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -10.4160 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -8.7950 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -8.8470 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -8.1120 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -7.3200 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -7.2430 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -7.9940 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -7.9280 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -7.1820 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -6.4250 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -6.4370 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -6.5240 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.0530 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -6.2760 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -6.2860 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -8.5390 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -8.5420 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -8.5220 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -8.5270 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -9.4670 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -8.1700 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -6.7550 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -7.1560 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -5.8210 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -5.8550 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END