CHEMBRIDGE-ZINC00940877 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0640 1.3570 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0250 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.6940 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.0190 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.4010 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.0700 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.9410 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.0710 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.9530 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.6110 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.0260 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.2620 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 1.9500 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.3710 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 0.0920 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.9200 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.2670 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.6840 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -5.0140 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.2670 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.9130 -6.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.5780 -4.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -7.5250 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -7.1570 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -8.0930 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -9.3970 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -9.7700 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -8.8400 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -9.2070 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8800 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.5820 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.7740 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.1500 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.6680 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.9370 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.7220 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 2.9500 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 1.9210 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -0.3570 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.6090 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -6.8660 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -6.1400 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -7.8060 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -10.1250 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -10.7890 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -9.1060 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END