CHEMBRIDGE-ZINC02823282 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 1.1930 3.2410 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.8860 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.8710 1.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 1.3170 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.4050 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.2150 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0620 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.4260 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 1.9160 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 3.3300 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 4.1740 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 5.4330 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 6.0670 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 7.3660 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 8.0570 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 7.4210 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 6.1110 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 5.4790 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 5.7130 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 6.3840 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 9.4400 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.1790 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.9490 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.6530 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.0480 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.4840 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.1160 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.1800 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.9020 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.2770 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.2090 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.0930 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.5860 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.9260 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 1.2600 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 3.6860 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.3150 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 5.5840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 7.8410 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 7.9510 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 5.8630 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 4.3990 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 5.2970 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 6.5170 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 6.8200 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 9.3880 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 10.0260 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 9.9760 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.5260 1.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5090 0.0400 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.3900 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END