CHEMDIV-ZINC05152210 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4660 1.3120 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.1800 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.0080 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4040 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.9500 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.1530 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.7510 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.0480 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.3320 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.2710 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.0710 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.4780 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.6360 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.1270 -4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.7930 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7450 -3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.1980 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.7720 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -8.0560 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -9.4400 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -10.1150 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -10.1700 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -8.7820 -5.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4630 -8.1230 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -8.9320 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.6580 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.8060 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.6220 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.5660 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.0320 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.1270 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.6540 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.8040 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.9870 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.9170 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.1000 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.6380 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -7.3810 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -9.3610 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -10.0590 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -9.5660 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -11.1300 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -10.6190 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -10.8360 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -9.3930 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -7.9670 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -9.5590 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -8.1360 -5.8430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.7610 -5.3120 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 45 1 0 0 0 0 25 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