CHEMDIV-ZINC02500386 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1650 1.4340 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0100 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.5940 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.1690 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.4500 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.8380 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.5970 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.9770 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.7250 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.1900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.9500 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.5200 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.3650 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.6760 -4.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 2.4470 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 3.8420 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 4.5820 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.9730 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.6180 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.8300 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.4190 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.2550 -5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.2360 -7.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.9860 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.4600 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.3610 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.1800 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.8740 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7290 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.7870 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.2430 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.3190 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.3370 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.8160 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.7720 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.1220 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.6030 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.2670 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 4.3280 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 5.6560 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 4.5820 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.1570 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.5920 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.9100 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.9000 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -3.0340 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.1260 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.2780 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.5260 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.7090 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END