CHEMDIV-ZINC01926908 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9760 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4290 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -9.2560 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -9.0480 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -10.1200 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -11.4040 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -11.6280 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -10.5560 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -10.4580 -2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -9.2140 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -8.7160 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -8.3890 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -7.9040 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6920 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.6680 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -8.0500 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -9.9590 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -12.2340 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -12.6310 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -9.4930 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -7.8280 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -8.6640 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -6.9990 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -7.6790 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END