CHEMDIV-ZINC06738016 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -2.8940 1.5810 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.4290 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.7130 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.7230 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.8370 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.5410 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.7040 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.6160 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.8670 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.8500 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.2630 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -8.8080 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -7.8450 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.4670 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.9770 -2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -7.0550 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -8.1730 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -9.4770 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -9.7560 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -11.0600 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -12.0800 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -11.8090 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -10.5110 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -10.2030 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -11.0680 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -9.0930 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.6780 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -9.8560 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -10.7780 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -11.9220 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 2.3910 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 1.2570 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.9840 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.0890 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.7940 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.3440 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.1690 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.1410 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.0970 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.4030 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.4850 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.2280 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.2660 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.9250 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.0420 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.5030 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -8.9780 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -11.2860 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -13.0900 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -12.6060 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -10.0890 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.2860 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.8930 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -9.4900 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -10.3590 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -12.5830 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -11.6330 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -12.4640 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.8020 -0.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.3410 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 59 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END