NCID-ZINC01750400 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.4270 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6730 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.1420 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.8270 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.1740 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.8370 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -8.1530 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.8060 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -8.8620 -1.5380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6870 -10.0500 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -8.2590 -1.1410 O 0 5 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 0.5290 -0.3650 0.8850 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.4410 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.4250 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.3090 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.7090 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -9.8900 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -6.2720 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END