CHEMDIV-ZINC06919939 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.8630 -1.7910 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9880 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6370 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.3180 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.3060 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.2160 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 1.6540 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.8970 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.4670 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 2.8670 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 3.6750 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 3.2790 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 5.0930 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 5.7790 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 7.1220 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 7.8000 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 7.1020 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 5.7630 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 7.7810 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 9.0820 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 9.6710 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 9.7300 2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8640 10.7810 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 9.1190 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 9.6430 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 10.3260 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 10.2760 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.4340 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.7400 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.0710 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.3620 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.6930 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.1410 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.6070 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.6500 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.0780 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.2660 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.7180 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.8230 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 1.5230 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.7330 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 2.9820 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.9370 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.0890 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 3.2430 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 5.3040 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 7.6410 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 5.2410 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 7.3260 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 9.6680 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 8.5870 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 11.3630 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 10.3350 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 9.7960 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 9.7390 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 10.2490 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 11.3220 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.6600 0.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4000 0.0560 0.3570 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 58 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 3 58 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END