CHEMDIV-ZINC03656324 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.7370 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.0360 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.0990 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.7650 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.5030 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.5490 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.8630 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.1430 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.2080 -0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 -6.1470 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.1610 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.0460 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -4.9800 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.0290 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -5.1170 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.1220 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -4.9300 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -6.0800 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -5.9790 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -4.7350 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -3.5890 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -3.6840 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.4340 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.3590 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.4840 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.3440 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -5.6710 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.1680 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.2900 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.0770 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -7.0510 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -6.8720 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -4.6590 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -2.6190 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.0970 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.6550 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.6480 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END