CHEMDIV-ZINC04823886 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 5.7560 -1.0640 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.0870 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.2080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.1440 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.9640 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.8400 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.8980 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.9130 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.2340 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2670 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.5830 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.9200 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.2370 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.5480 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.5300 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.1950 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.8840 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.5690 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.9580 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.3090 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.5710 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.3490 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.3840 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -7.1740 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -9.3290 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -1.5120 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.7280 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.2130 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.5700 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.2380 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.4760 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.7970 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.3470 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -7.0260 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.7960 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.9980 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.4040 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -9.5510 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -7.1180 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.2560 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.0240 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -9.5600 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -10.2370 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.9270 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END