NCID-ZINC01673528 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5530 -1.8510 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.4130 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.9010 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -2.8800 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.3680 2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9610 -4.3490 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -3.4640 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -2.5840 4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -4.5270 5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -4.5530 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -5.8310 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.0680 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.3960 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -2.2460 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -3.9180 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -3.5340 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.8630 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -3.6840 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -4.5300 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -6.6990 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -5.8530 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -5.8500 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -1.5010 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.8570 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.4200 2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -2.3850 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.8210 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.3830 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END