CHEMDIV-ZINC06876478 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -0.7010 -0.2800 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.6340 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.2310 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.3910 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.8290 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.1020 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.6610 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -7.2830 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -7.2940 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -8.6920 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -9.2980 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -8.7100 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -7.5430 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -9.6680 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -11.0090 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -11.8820 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -13.2910 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -14.1900 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -15.3560 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -15.1570 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -13.8650 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -16.6810 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -17.6790 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -18.9450 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -19.2220 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -18.2570 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -16.9900 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -20.4370 -0.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.4270 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.3700 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.1390 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.5020 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.3070 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3140 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.6350 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.8240 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.3990 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.4120 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.3190 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.0830 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.6670 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.1820 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.0780 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.8190 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.7300 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -6.9390 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -6.6010 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -9.3940 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -8.6650 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -10.2950 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -9.3350 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -9.6160 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -11.5550 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -11.8110 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -14.0020 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -17.4850 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -19.7120 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -18.4940 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -16.2500 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.6410 -1.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2680 -4.1270 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -5.8490 -2.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4400 -5.3730 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 60 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 62 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END