NCID-ZINC04804011 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.5490 0.8400 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5980 -0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.9170 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0910 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.2000 -0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3060 -1.2550 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0630 -1.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 1.1070 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.8480 -1.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3050 -1.8850 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8180 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.4400 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.6010 -0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7850 -2.6300 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.3640 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.4160 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.1740 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.6230 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.3370 -1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3360 -0.7430 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.6520 -0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2050 0.1970 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 0.8050 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5180 1.8840 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.7470 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 0.6470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 1.0470 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 0.2590 1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5330 0.7230 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.8610 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.5240 3.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 0.5160 4.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 2.2210 3.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -1.0700 1.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0050 2.1600 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.6020 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.1020 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.9480 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.7340 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.9830 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.9540 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.4450 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.2060 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.3890 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.8080 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.4170 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.2420 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.1010 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.3530 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 1.6930 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.4450 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.8980 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.7060 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 2.1330 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.3730 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 2.7820 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.5260 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M CHG 1 34 -1 M END