CHEMDIV-ZINC02451062 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.1100 0.3590 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.4880 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.1080 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.4650 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.7900 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 3.5110 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 5.0470 4.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4170 5.4540 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 5.6830 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 7.0750 6.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 7.7850 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 9.2480 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 9.8960 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 11.2590 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 11.9940 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 11.3660 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 10.0010 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 5.4030 3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 4.7170 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.5080 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.8160 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.7090 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.9580 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 2.5740 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.6810 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 4.1760 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.3260 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.9540 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.2910 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.2060 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 3.1800 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 3.1770 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 5.5620 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 5.2370 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 7.6800 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 7.3670 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 9.3340 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 11.7450 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 13.0550 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 11.9390 9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 9.5290 9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.0120 2.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1470 0.5600 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.9080 3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END