NCID-ZINC01645451 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2530 1.4360 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.0500 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.5180 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.2420 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.5130 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.9780 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.6980 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.1800 -6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.6630 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.0730 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.4630 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.1320 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.0040 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.7500 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.6470 -9.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.3740 -8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.5800 -7.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.1020 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.5630 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.7900 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.2960 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.2900 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.0280 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END