NCID-ZINC01647271 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.4750 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0240 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.7030 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.6560 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.0100 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.7070 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.7010 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0520 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.2000 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.8030 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.8590 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.2780 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.4190 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.6440 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.3310 -3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -6.7420 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.9950 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -6.2460 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.9580 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.8020 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.8490 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.4110 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.2430 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.0310 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.0860 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.2010 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.6550 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.9740 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.4210 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.2920 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.5020 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.7630 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -7.5610 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.0430 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -8.2440 -3.2760 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 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 2 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 35 -1 M END