NCID-ZINC01684446 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.4820 6.9900 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 5.5280 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 4.9010 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 7.0090 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 3.4250 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 2.7890 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4140 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.6610 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.2930 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.6670 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.7310 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.3840 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.7710 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.8490 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.5260 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.8890 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.5940 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.9170 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.5540 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -7.0580 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -7.6470 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -7.7390 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.1290 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -9.8780 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -11.2510 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -11.8910 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -11.1370 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -9.7640 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -13.3660 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -15.5090 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -13.9960 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -15.4370 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 7.2970 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 7.4190 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 7.3410 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 5.0020 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 7.0780 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 7.5930 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 7.3990 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 3.3730 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.9210 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.7050 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 3.1560 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.2280 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.9800 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -5.4130 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.4620 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.0310 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -7.2610 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -9.3820 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -11.8320 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -11.6300 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -9.1800 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -15.9020 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -15.6890 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -16.0080 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -13.4860 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -15.7410 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -15.9750 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -15.6680 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.6080 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -14.0680 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 5 1 0 0 0 0 3 61 2 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 61 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 31 1 0 0 0 0 29 62 2 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END