CHEMDIV-ZINC03625693 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.4960 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0090 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.6440 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.0240 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1350 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7550 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.2750 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3320 -4.5970 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.7620 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.0400 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.8900 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.3640 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -6.0100 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -5.1890 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -3.8050 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.1740 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.2810 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.3000 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -6.8570 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -8.3280 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -9.4620 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.8840 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.8880 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.0610 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.5200 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7180 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2590 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.6680 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -6.0860 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.9700 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -7.0440 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -5.0920 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -5.6510 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.2010 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.2860 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -4.4720 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.3360 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.1980 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.5250 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.7110 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.6190 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.6730 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.4840 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.5380 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.8330 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 3 0 0 0 0 M END