IBS-ZINC02338274 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1430 1.5990 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0770 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.4490 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6550 -0.0510 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9850 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.5840 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.0860 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.7750 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.6180 2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.9880 2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.5280 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.8520 4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.9970 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.5250 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.9040 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -10.7600 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -10.2400 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.8600 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.0360 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.2040 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.9300 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.0360 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.0000 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.2900 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.2940 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.3070 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.4060 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.3820 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.1390 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.0760 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.5060 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.8660 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.3100 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -11.8340 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -10.9120 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.4910 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 0.4190 -0.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 37 -1 M END