IBS-ZINC02087229 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.9350 0.8610 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.2100 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4760 0.1450 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.5490 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.8460 3.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.5300 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.0220 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.9500 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.2380 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.1700 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.8440 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.1190 9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.7220 9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.0480 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.6080 2.9670 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5150 -0.4270 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.5960 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8530 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.6630 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.9090 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.6960 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.9850 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.0130 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.3040 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.7040 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.6390 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.6940 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.5210 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.0360 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.1550 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.6440 10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.9380 10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.2530 8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6660 -1.5910 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.4940 0.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1050 -2.2450 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.6430 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.6260 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 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 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 15 -1 M CHG 1 34 -1 M CHG 1 35 1 M END