NCID-ZINC01671367 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -0.5840 -2.5420 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.7390 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.3390 3.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -2.7650 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.5190 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.5780 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.1630 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.4020 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.9880 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -6.1450 7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5380 -0.0370 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 -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 -1.4640 -3.9510 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.5900 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.2760 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.0580 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.4660 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.6830 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.1000 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.8830 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.2900 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.5070 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -5.9560 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1620 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.6280 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.1790 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END