IBS-ZINC00487478 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -3.3730 2.0920 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 1.1310 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 1.8220 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.0390 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.2880 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.4850 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.2070 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.5570 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.4890 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -4.4370 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -5.5890 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -6.8000 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -6.8950 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.7340 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -5.5630 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -6.2700 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.2680 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.7380 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.4940 -1.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9030 2.9630 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.5960 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 2.4470 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 0.7990 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 1.1430 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 2.6980 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 2.1530 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.0570 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.9090 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -3.5100 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -5.5300 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -7.6840 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -7.8390 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.5520 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 M CHG 1 19 -1 M END