NCID-ZINC03872258 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 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 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.2080 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7500 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.2020 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.8510 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.8980 1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9690 -1.8850 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.0460 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.8490 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.2100 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.9460 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -3.3220 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.9620 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -3.2240 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.1070 2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.7080 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -1.9030 2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 0.1050 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -0.7720 3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -0.2610 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 0.9260 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 -1.1630 4.9060 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.5920 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.0590 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.5570 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.1340 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.4470 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -3.8980 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -5.0370 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.7240 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.8480 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 0.5830 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 0.8690 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -1.7220 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -1.6410 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 -1.9280 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 0.3850 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0530 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 -0.3700 5.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -0.9540 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.2180 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 54 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END