CHEMDIV-ZINC00258753 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.2830 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1050 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7750 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.0590 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.3370 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.0040 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.7800 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.0170 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.6760 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.1180 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.7900 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -3.0210 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -2.5720 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.9070 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.8390 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -3.9930 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -4.4650 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -5.5530 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -6.0650 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -5.5030 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -4.4100 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -3.9020 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -6.0410 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -5.3390 -11.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -5.8890 -11.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8030 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.6670 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.8590 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.9100 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.0860 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.1560 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.7260 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.9620 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -3.1400 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -3.5550 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.5710 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -1.9500 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -3.0070 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -4.4820 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -6.0110 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -6.8970 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -3.9380 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -3.0510 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -5.9110 -10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -7.1220 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -4.3160 -11.7290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 46 -1 M END