NCID-ZINC01653968 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.8150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.3530 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.5190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.1360 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.0680 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -5.5220 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -3.1910 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -2.8820 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -3.6490 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -3.3980 -3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -2.3980 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -1.6230 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -1.8890 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -0.5360 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -0.3440 -5.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -1.1120 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -2.1020 -5.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -0.8570 -7.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 0.2610 -3.4820 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -5.4260 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.4910 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.5190 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -5.8890 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -5.7760 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -5.9850 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -3.6900 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -2.2640 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -4.4580 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -0.1340 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 -1.4010 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 0.1070 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 0.9770 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END