CHEMDIV-ZINC04880442 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 4.2320 1.4020 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.8820 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.6070 0.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.1340 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.4620 0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.3040 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.2120 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.9190 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.2900 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.6690 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.9180 -4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.8440 -3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.1480 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.4650 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.7680 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.7510 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.4300 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.1340 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -7.0730 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -8.2230 -9.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.0910 -10.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.4100 -11.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.1750 -12.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.5080 -13.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.9350 -14.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -7.1700 -13.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.8370 -11.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.4100 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.3640 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 1.8740 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.1750 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.9610 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.0330 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.2480 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.4790 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -8.2500 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -8.7900 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.6420 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.1140 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.1740 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -7.2230 -11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.3620 -12.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.8710 -12.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.6280 -14.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.3210 -14.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.1220 -14.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.1720 -15.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -7.4740 -13.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -7.9830 -13.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.7160 -11.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.0230 -11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END