NCID-ZINC05409428 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.8860 0.6320 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.8610 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0090 -1.4660 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.2790 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.9810 1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9660 -1.8480 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.3770 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.5640 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4080 -1.1320 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.0560 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.2440 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.5430 -1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 -2.9780 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.0490 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 -0.6560 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.2610 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.7090 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.4290 -3.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 -2.6800 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.7380 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.4150 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.0050 -4.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6070 -1.3730 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.2000 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.0550 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -3.2160 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -2.5220 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -2.6540 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -1.7150 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.5590 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.5210 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.3750 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.1320 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.0620 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.7650 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.5290 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.9660 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.7090 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.2150 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.8770 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.3130 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.4900 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.5540 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.3080 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.8120 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.7900 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.3540 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.1630 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.3860 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.7200 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.1770 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.3310 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.5760 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -3.8670 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.9070 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.2680 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.1080 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.0770 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.8240 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END