CHEMDIV-ZINC04917532 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.5360 1.1490 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.3350 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.8100 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.1690 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.0610 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.5810 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.2200 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.6980 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.4360 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.9460 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -4.1290 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.9990 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.9830 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -7.1380 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -8.3100 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.3370 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -7.1760 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.8950 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.7100 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.6060 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.9960 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -5.7520 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -5.1030 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.7360 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -3.0480 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.6260 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.4820 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.3670 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.6720 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.1160 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.5390 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.2720 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.5980 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.3950 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.2750 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.0540 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.0700 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -7.1240 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -9.2070 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -9.2540 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -6.8190 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -5.6570 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -3.2240 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -3.0280 1.2860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END