NCID-ZINC05954750 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.4480 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.3730 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.5540 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5260 -3.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8220 -1.9870 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.9350 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.4460 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -4.6280 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -4.1320 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -5.4070 -3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1040 -5.7810 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -6.3840 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -6.0010 -2.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8510 -6.0460 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -6.9410 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -6.5120 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -8.2570 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -9.1700 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -10.5740 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -10.7910 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -11.5890 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -5.1640 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.2030 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.4760 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.5300 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.4250 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.4960 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -2.3830 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -3.5070 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -3.5730 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -7.4180 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -6.2220 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -8.6000 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -8.8710 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -9.1330 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -11.4160 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -12.4930 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 -4.4870 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END