CHEMDIV-ZINC06768807 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3520 0.9910 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4030 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7630 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0510 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3040 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.2910 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -1.7100 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -2.9580 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -3.0460 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -1.8980 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -0.6620 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -0.5490 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 0.5820 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 0.1080 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 0.5760 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.2650 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.7140 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9870 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1260 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.4330 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9680 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -3.8560 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -4.0160 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3580 -1.9840 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 1.6270 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 0.8800 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 1.3800 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 0.3650 -1.0300 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END