NCID-ZINC01602167 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.5180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.3670 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.4820 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.1910 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.2900 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.7370 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.0730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.9970 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.6680 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8240 -4.1140 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.5920 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -6.9630 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -7.0260 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6540 -7.3350 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -5.5790 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -7.9840 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -9.3180 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.5020 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.0830 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.2250 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -5.6690 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -6.9890 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -7.7740 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -5.3290 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -5.4680 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -7.9300 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -7.7020 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -9.9800 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END