CHEMDIV-ZINC02013745 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.2930 1.7650 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.2620 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4550 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.9650 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.5500 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.9070 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -4.4190 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -5.7910 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.6840 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.1630 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.7860 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -8.1660 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6040 -8.3320 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -8.8760 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.2590 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.0060 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.1820 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.1180 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0570 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.0730 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.2450 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.3570 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.1810 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.7400 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -6.1450 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.8110 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.4340 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -8.3960 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -9.9220 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -8.8750 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -8.8480 -1.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9540 -8.7710 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -8.4160 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -9.8460 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END