CHEMDIV-ZINC02024076 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 7.8500 -10.9000 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -9.7420 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -8.6550 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -8.6980 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -9.8760 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -10.9780 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -9.9180 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -8.8320 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -7.6730 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -7.5920 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -6.4550 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -5.4150 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -4.2730 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.7350 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.9270 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -6.0510 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -6.2520 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -4.9560 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -3.8320 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.6310 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.0390 -1.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.0620 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.1580 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.5960 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.6470 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.5250 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.3320 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.2060 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.3820 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.0890 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.5920 0.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.1660 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -11.7510 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -9.7070 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -7.7640 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -11.8820 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -10.8100 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -8.8700 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -6.8260 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.8070 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -5.0420 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.4340 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -3.9550 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.1930 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -5.7850 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -6.9740 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -7.0520 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.5180 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -4.6900 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -5.0990 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -2.9090 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -4.0980 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.8310 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -3.3660 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.5790 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.6090 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.4790 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END