CHEMDIV-ZINC05142467 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 4.2790 1.7350 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.5380 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.4870 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.6840 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.1310 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.9950 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.9280 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.6090 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.8690 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.5210 -5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -7.6570 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.1390 -4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -8.3280 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -9.5340 -7.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -10.7920 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -11.6460 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -10.8980 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -9.5780 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.4360 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.3360 -8.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -8.6190 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -9.6270 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -9.7920 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -8.9610 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -7.9600 -10.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -7.7800 -9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.1940 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 1.3980 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 2.4650 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8740 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.0790 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.8240 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.0280 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.3480 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.1430 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.1400 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.1080 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.5430 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.9930 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.0630 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.7200 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.5850 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.9240 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -4.8810 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.5540 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.5970 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -6.1350 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -7.6430 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -8.6000 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -11.0700 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -12.7140 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -11.2790 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -10.2770 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -10.5720 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -9.0940 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -7.3150 -11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.9940 -10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.6680 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 58 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 58 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 M END