NCID-ZINC01710265 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5930 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0660 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.3820 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.5650 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.0850 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.0710 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.5110 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7570 -4.1290 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.9620 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -6.0440 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -6.4810 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -6.4860 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.0590 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9360 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9570 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.2350 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.4560 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.1310 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.1620 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.2860 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1440 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.4000 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.5660 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.5080 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.3420 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -4.3050 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.8690 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.2860 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -6.4910 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.4310 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.5840 -0.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.2840 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.1230 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 31 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 6 31 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 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END