CHEMDIV-ZINC02929456 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.4780 1.6250 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.1010 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.4090 -0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6020 0.0980 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.9170 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.1350 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.0150 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.1340 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.2670 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 0.3510 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -0.7010 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -0.2380 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 1.2180 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 1.5160 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 2.8720 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 3.0410 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 4.3090 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 5.4110 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 5.2510 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 3.9890 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -1.0390 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -2.2440 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -0.3670 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -2.1420 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.9890 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.0650 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.9080 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.1810 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3380 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.4230 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.2800 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.1210 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.0400 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.5370 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 1.2120 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 1.9150 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 2.1810 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 4.4400 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 6.4020 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 6.1160 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 3.8650 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -0.3090 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 -0.9450 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 0.6380 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -2.3850 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -2.7860 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.2960 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END