NCID-ZINC01687651 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.2230 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.8640 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.3210 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.1450 -3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3800 -5.7680 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -7.6750 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -8.1820 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -9.7110 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.6440 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.9630 -4.2950 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8530 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.5520 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.6330 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.3320 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.0520 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -8.0260 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -7.8040 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.8300 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -10.0720 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -10.0890 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -10.0630 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.2320 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.5130 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.8700 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.6720 -1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.3160 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.9540 -5.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -5.6100 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.5760 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 36 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 35 42 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END