NCID-ZINC04721206 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.4710 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.3870 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.2370 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.0610 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.0120 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4520 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2230 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.7360 -2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 -0.5000 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.0590 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 1.0240 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.4970 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4520 -1.5860 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.0400 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.3130 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 0.2580 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6480 -0.4980 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7040 -1.5740 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.0680 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.1140 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 0.0270 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1640 -1.2500 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 1.1480 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 1.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.1520 -2.2080 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 0.4500 0.1540 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.5040 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.6470 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.7710 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.3120 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.8420 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.7650 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.3880 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.1240 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.3950 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 0.1320 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.9430 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -0.7710 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 0.7040 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -1.0700 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.1560 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -1.4020 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.1010 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 1.0580 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 1.8940 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 2.1590 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 2.2670 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.6440 -2.9410 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END