IBS-ZINC00984324 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.9820 -0.9710 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1460 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.4280 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.5690 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.1060 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.2840 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.8110 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.1750 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.0160 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.4770 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.2910 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.7880 0.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.6100 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.8100 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.5430 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.6810 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.4840 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.6030 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.9010 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.2730 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.0060 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -1.9480 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -2.5890 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.3020 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.5640 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.3290 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.7720 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.5260 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.0010 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.9160 3.8000 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 12 2 0 0 0 0 4 5 2 0 0 0 0 4 20 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 12 1 M END