NCID-ZINC01716847 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.6110 1.4210 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.0740 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.4540 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.9580 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.3390 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.8490 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.3030 -3.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -3.8690 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.8270 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.7100 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.7000 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -4.1590 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -2.3270 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -4.6350 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.9900 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.7450 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.6700 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.3710 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.6140 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.1500 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.0920 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.2620 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.5030 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0400 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.7800 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.1470 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.3700 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.2760 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.2200 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.1730 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.8130 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.6020 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -3.4940 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -4.1930 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.1760 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -2.0220 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -2.3510 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.5580 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -4.7460 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.8050 -3.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7720 -2.8970 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.4320 -3.3720 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 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END