IBS-ZINC02135442 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.5020 0.1920 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.2800 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 -1.8910 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.7810 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.0330 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.4480 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.5660 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.4930 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.6200 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.8170 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.8920 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.7680 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.0940 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.1520 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.3560 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -2.4430 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -1.3560 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -1.4620 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 -2.6470 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -3.7290 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -3.6260 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 -2.6150 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 -3.8020 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.9800 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -1.9710 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.5550 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.3600 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.8190 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.3320 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.5630 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.8260 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.4940 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -0.4230 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 -0.6130 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -4.6680 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -4.4810 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 -4.0540 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8850 -4.6350 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3250 -3.6150 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.8900 -0.4330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 40 -1 M END