NCID-ZINC01697992 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.4740 -0.5140 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.0320 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.4980 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.5390 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4490 -0.1140 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0420 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.7190 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.6350 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.0900 1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6640 -4.4540 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.4560 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.9230 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.7570 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.6130 4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.8510 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -3.7120 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.5780 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.7850 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -6.1170 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -5.2650 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -4.0720 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.7260 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.0340 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.0610 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.6040 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.1340 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.0860 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.8500 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 1.4590 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 2.7860 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 3.8320 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 3.0280 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 2.8990 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.1530 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.6040 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.1290 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.4170 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8840 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.8430 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.8560 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.0970 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.5400 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.0160 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.0380 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -6.4530 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -7.0510 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -5.5410 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -3.4150 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -7.6910 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.3160 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.2120 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.7430 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 3.7520 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 4.8280 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 3.6590 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 2.2840 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 4.0250 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 2.9480 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 2.7260 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 3.8960 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 2.1540 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 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 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 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 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END