IBS-ZINC00499181 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -3.2280 1.3550 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.1680 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.5480 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.0490 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.7340 1.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.1790 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.8940 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.1780 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.8080 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.4200 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.5730 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.6230 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.0130 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.4400 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 1.6260 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 1.7670 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.7590 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.5720 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.5800 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.1440 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.1360 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.4060 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.5560 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -5.9180 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.9000 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.4170 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.6170 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.6470 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.2460 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.9410 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.9040 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -2.2060 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -3.5120 2.7410 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M CHG 1 5 1 M END