NCID-ZINC05395865 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.5230 1.6040 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.1080 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.2290 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9000 0.8330 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.0260 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 -2.0340 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3200 2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8310 0.6470 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.1110 2.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 0.4250 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.4370 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.6290 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.5470 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.5390 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.5920 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.7420 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.6700 4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.0050 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.5080 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.8770 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.5380 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.6300 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 4.2500 4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.1300 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.4800 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.7260 4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.2550 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.2820 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.2010 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.1270 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.3590 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.9050 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.0550 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.5190 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.9050 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.0160 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.9780 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.7380 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.6280 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.7160 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.4180 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.0430 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.5600 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.8160 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.3220 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.5220 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.4900 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 3.1680 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 2.7130 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 2.8720 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.2610 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.5830 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 4.8700 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.8340 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 0.2970 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.8420 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 0.3920 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.7620 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.6220 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.8940 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.5030 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.4040 0.9420 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 M END