CHEMDIV-ZINC00211680 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.7120 1.4440 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.0530 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.7220 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6440 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.0030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.6840 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.0630 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.7820 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.1010 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.7040 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.8560 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.0690 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.1750 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.8190 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.1890 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.3210 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.7880 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -9.0080 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -9.4360 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -9.6440 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -9.4250 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -8.9900 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.7690 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.9980 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.7380 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.7560 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9210 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.1290 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.5840 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.1730 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.6820 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.7640 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.6260 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -8.8460 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -9.6090 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -9.9780 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -9.5880 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -10.0390 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -8.3460 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -8.7840 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.2000 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.7380 2.2530 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END