CHEMDIV-ZINC00151455 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1610 1.3340 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1680 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.6780 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.0780 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.4640 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.4510 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.0680 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.6810 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.3100 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.1840 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2410 -4.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8560 0.1980 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.8560 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.8920 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.8120 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.9850 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.1570 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.0680 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.6710 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8880 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.6010 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4080 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6850 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.0710 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.7640 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -1.7450 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.7110 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.9260 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8240 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.6240 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -0.0440 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.5380 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.6370 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.3340 -6.5440 O 0 5 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 34 -1 M END