NCID-ZINC06010383 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.9480 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 0.1620 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.5860 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.6070 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4870 -2.6590 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -3.3560 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.6660 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.7720 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8300 -5.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.1850 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -4.0330 0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6030 -4.0060 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -4.7400 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -4.0240 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.5590 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -2.0020 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.8080 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.7730 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -5.6860 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5930 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.1790 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 2.0360 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 1.8950 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 1.9120 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -3.2220 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.6470 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.4890 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.7510 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.5440 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.5210 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -4.7130 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -5.7760 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -4.4600 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -4.1280 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -1.7000 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.8230 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.7380 -2.0450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M END