NCID-ZINC01574272 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.7200 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1730 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.4210 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.9150 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.5140 -3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7380 -0.4790 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.8660 -4.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 0.8300 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 1.2680 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.8240 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.4970 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.6660 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.0020 -5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.5690 -6.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.6970 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.7470 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.0680 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -6.0310 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.6740 -10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.3540 -10.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.3900 -9.7700 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 1.7650 -0.1340 1.2340 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 -2.5150 1.5050 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.0410 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.1640 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 1.3030 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 2.2510 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.5370 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 1.9090 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.0260 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.9890 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.7420 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.3470 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -7.0630 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.4270 -11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.0750 -11.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.3570 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END