NCID-ZINC05395571 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0360 -2.3410 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.2660 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 -4.5180 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.8680 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7040 -5.9550 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.4410 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8640 -4.8440 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.9120 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8780 -2.6040 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.4160 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.3790 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -1.0520 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -0.3600 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -0.4270 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -4.9510 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -5.1560 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -4.9180 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -5.6250 2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -5.8480 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -4.5740 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -4.8480 5.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -5.8770 1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -6.3010 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.3970 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -5.2210 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.7970 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.8980 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.5540 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.4410 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -0.4000 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 0.5880 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.0170 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -5.1410 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -6.6640 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -6.1050 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -3.7570 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -4.3160 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -4.7960 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -5.2730 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -6.2240 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.6960 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.3330 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.6860 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END