CHEMDIV-ZINC00201586 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1910 1.1850 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.3140 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5270 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.6930 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.4590 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.1820 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.1380 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.3740 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.6590 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.4170 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.5780 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.7460 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.8170 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.7280 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.9230 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.3970 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.7870 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -3.7030 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -4.2350 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -3.8520 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.1980 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -4.8220 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.5040 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.5940 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.9390 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.6760 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.6090 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.3370 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.7380 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.8050 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1030 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.0360 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.7110 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.0000 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -4.7020 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.8460 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.3810 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -5.1330 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.4930 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.9720 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.4530 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.6840 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -2.3800 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -4.0020 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -4.9470 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.4030 3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.4290 4.0760 H 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 5 1 0 0 0 0 4 12 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END