NCID-ZINC04897213 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.6900 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.7870 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.2360 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9680 -6.5420 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -6.7370 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -6.8310 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -6.4310 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -7.0260 2.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1730 -6.7380 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -6.5640 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -7.8010 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -8.8640 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -8.4640 3.0040 O 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -6.4300 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.3130 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -7.8240 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -6.4530 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -7.9170 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -6.8080 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -5.3440 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -6.2920 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -5.7260 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -8.1410 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -7.5740 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -9.8520 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -8.8590 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END