NCID-ZINC05217713 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 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 -4.8320 -4.1290 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.6270 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -6.8720 -0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6180 -6.8390 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -6.8450 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.6610 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -7.7510 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -8.6890 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -7.5980 3.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9940 -7.2620 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -6.5680 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -6.3250 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -5.3300 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -5.1050 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -5.8780 7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -6.8740 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -7.0920 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -5.6580 9.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -6.4910 9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -8.1410 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -9.2820 -0.8490 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 -4.3260 -5.1880 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.8780 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.9280 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -5.2290 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -5.6340 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -6.9450 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.7300 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.3290 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -7.4770 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -7.8640 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -7.5330 9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -6.2120 11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -6.3640 9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -9.2240 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -8.0940 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -8.2220 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -10.1240 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -8.8910 3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -9.5710 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 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 41 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 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 60 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 56 60 1 0 0 0 0 60 61 1 0 0 0 0 M END