CHEMBRIDGE-ZINC04915498 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.1650 0.8390 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.5460 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.2700 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.6700 2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 3.5420 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.1730 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 4.1360 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 5.4800 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 5.8510 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 4.8960 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 5.3600 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 5.5640 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 6.7240 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 6.5160 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 6.1950 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.0510 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 2.0200 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 1.5980 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 2.5070 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 3.8440 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 4.2740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 3.3680 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2160 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.0140 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.4740 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.5150 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.6490 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.9410 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.0480 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.1420 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 3.8020 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 6.9040 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 6.2810 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 4.6270 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 4.7060 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 6.8100 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 7.6140 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 5.7580 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 5.5340 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 7.1270 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.2100 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.0080 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.5600 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 2.1740 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 4.5500 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 5.3160 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 3.7260 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.2210 1.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2050 2.2290 1.3010 H 0 0 0 0 0 0 0 0 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 1 48 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 2 48 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END