NCID-ZINC06002434 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.0720 1.5230 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5890 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.1400 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.6430 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.1440 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.6720 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.2120 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.5540 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.4660 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.8990 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.5310 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.4290 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.7900 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.2670 -0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5710 -1.8240 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.7500 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.4890 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4360 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.9080 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.6990 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 0.0920 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.3290 2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4310 -0.6960 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -0.9600 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -0.6930 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -0.0630 4.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5010 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.8380 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9440 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8750 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.0260 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.7550 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.8230 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.9900 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.0530 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.0210 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.9770 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.3900 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.1740 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.4100 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.8590 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.6700 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.0700 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.1380 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.1760 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.5400 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -0.5260 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -2.0350 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 1.4980 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.0540 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.5860 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2170 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -1.1550 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 1.1320 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 1.4090 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -0.9590 4.7680 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 19 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 55 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 50 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END