NCID-ZINC01642745 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.1590 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.7320 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.0120 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.5380 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.7840 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.5040 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.9830 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8560 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.6650 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 2.9990 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 3.6470 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 3.1250 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 4.8740 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 5.5120 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 4.6460 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 6.8880 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 5.6750 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.5090 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.8200 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.7560 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.1930 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.6960 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.7680 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.7160 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.9830 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 3.4160 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 4.5300 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 5.1250 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 3.6660 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 7.5040 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 7.3670 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 6.7710 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 4.6950 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 6.1540 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 6.2920 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END