CHEMDIV-ZINC04676523 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.4580 -0.8660 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.0810 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.3190 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.9950 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.7090 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.1740 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.6450 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.3420 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.5360 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.4070 3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.4590 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.5450 4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.1790 6.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 -0.1400 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.5320 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.0370 8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.5980 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.3610 8.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.0340 6.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.2350 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6890 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.7540 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.7190 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.7240 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0210 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.1850 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.1930 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.2040 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.2450 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.0460 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.4260 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.2270 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.6470 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.6950 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.2770 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.6720 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.7140 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.1730 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.7790 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.2710 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.0200 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.4740 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.4720 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.3270 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.6740 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.8060 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.2170 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.6170 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.3630 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.8030 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.0230 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.7130 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.8080 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.3560 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.5250 -0.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4390 -2.2390 -0.1570 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END