CHEMDIV-ZINC04881872 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -1.0080 1.4790 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.0270 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.7390 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.1200 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.7950 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.0790 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.6960 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.0020 -0.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.1940 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.8410 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.2130 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.3440 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -6.6860 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.8950 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.6200 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.1340 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -7.9260 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -8.2040 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -7.6850 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -7.9680 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -8.6870 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -7.4640 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.7130 -2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 -7.3060 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.4410 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.4510 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.2660 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.0590 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.0380 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.2310 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.2350 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -7.6240 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8260 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.8670 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.8340 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.2150 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.6740 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6020 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.6980 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.0030 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.9170 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -8.3270 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -8.8220 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.6130 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.5020 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.1350 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.8750 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.2810 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.9220 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -8.2710 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.0540 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END