CHEMBRIDGE-ZINC02496058 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 1.7060 2.0380 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.5940 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.3520 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.7960 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.7410 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.1860 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.0830 4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.4010 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.7890 3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -7.3700 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -6.9240 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -7.8360 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -9.1960 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -9.6520 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -8.7480 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -9.2060 4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -10.3440 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -10.9200 5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -10.8910 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -11.9410 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -12.2120 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -11.3490 6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 2.2820 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.7110 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.1480 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.3490 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.4830 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.1080 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.2410 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.0400 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.9070 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.4970 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.6310 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.4300 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.2960 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -5.8650 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -7.4890 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -9.9020 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -10.7140 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.7070 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -10.4460 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -12.5880 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -13.4170 6.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -13.5470 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M END