CHEMDIV-ZINC00485750 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.7170 1.4730 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.2750 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0240 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.4600 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0460 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.8040 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.1300 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.3140 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.3490 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -5.8060 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.4400 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.6250 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.4000 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.3740 4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.8660 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.7590 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.2650 5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.4920 3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -7.9480 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.4380 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.5730 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -9.0030 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -9.2960 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -9.1610 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -8.7330 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 2.0650 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 2.1310 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 1.1560 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.5660 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.3290 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.3590 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.0670 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.1310 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.0170 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.5460 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.0230 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.5280 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.2840 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.9170 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.3710 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -8.3130 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -8.3740 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -8.3390 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -9.1070 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -9.6300 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -9.3820 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.6270 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5940 -0.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.5760 -0.9940 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END