CHEMDIV-ZINC00239153 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.7060 1.7900 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.3420 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.0430 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5970 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.9940 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.2640 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.8520 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.2160 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.8780 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.2300 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.9550 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.2850 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.9310 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -8.4170 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -8.9490 -1.0780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1510 2.4720 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.1000 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.9130 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.2840 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.0610 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.6310 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0120 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.6790 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.1810 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.4630 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.3570 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -6.7260 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.8250 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.4690 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -9.0050 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 M CHG 1 15 -1 M END