NCID-ZINC01664671 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 -1.5180 -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 -3.6260 -2.7610 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.2770 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.2520 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.5540 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.7400 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.5400 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -3.7370 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -4.2340 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -4.7510 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -5.1210 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -4.8370 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -4.3190 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -5.0760 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 -5.5540 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -4.7640 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -5.0260 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -4.6120 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 -5.7140 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -4.8550 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -5.3070 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -4.4480 3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -4.5800 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -4.0720 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.5940 2.5910 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.4360 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.3510 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.6890 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -3.7110 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -6.0900 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -4.4550 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -3.5480 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -5.1830 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -4.8080 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -4.9120 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -6.3630 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -6.2940 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -3.9930 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -5.6280 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -4.6590 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -3.0240 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.1710 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.6100 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.3640 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.6890 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END