CHEMDIV-ZINC00087258 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1100 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7200 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0540 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7710 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1690 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8520 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8610 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0960 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8140 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2640 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.0000 3.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 -4.7740 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.5720 4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.1650 4.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 -2.9120 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.4100 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7730 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.5080 3.1900 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 -0.1880 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0250 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2540 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.9320 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.4800 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.4550 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7700 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.5440 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.5320 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.6490 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.3370 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.3140 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.7000 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.0250 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.7340 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.0320 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.8320 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0000 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 13 1 0 0 0 0 4 43 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END