NCID-ZINC01638067 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1250 -0.4210 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.7150 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.6760 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.8010 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.0780 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2870 -3.8940 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.2720 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6310 -2.3060 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.9410 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.3070 -1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4070 -2.3470 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.1040 -0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4130 -2.1580 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2090 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.8980 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.7410 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.9920 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.1780 -2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.5320 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.3340 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.7530 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.4560 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.4140 -5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.0090 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.6380 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.4310 -4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -4.1410 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.3110 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -5.3910 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -5.0890 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.8840 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -3.5120 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -2.5370 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5430 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.3660 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.1510 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.9620 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.8670 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.9400 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -5.9580 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -7.4050 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.1160 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.6580 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -5.3550 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -6.3620 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -4.9040 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -5.9110 0.4480 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END