NCID-ZINC04692141 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.6920 3.1850 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.9020 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.7880 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.2040 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.4870 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.6010 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.1370 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.5910 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.0420 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.8030 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.7750 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.3250 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.5640 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.1740 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.2750 4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.3960 4.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9490 -0.0030 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.8940 5.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1860 -2.3280 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.1060 6.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6190 -1.6470 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.6050 6.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7100 -4.0640 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -3.8160 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -5.2110 7.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.2060 6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.5050 6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.5280 3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.2780 5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.9780 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.0090 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.6050 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.0780 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.6120 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1260 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.3800 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.3110 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.7830 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.7770 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 4.5150 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.1200 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.5130 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.0610 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.8360 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.3310 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.2460 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -3.3170 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.3050 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.8530 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.4700 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.0350 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.2830 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.4360 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.4200 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.8450 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.8120 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.3620 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.0210 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END