IBS-ZINC02117362 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.3150 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0660 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.5360 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.1060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.3620 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9630 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.5580 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.0600 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3610 -0.1700 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.7200 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.4550 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.9090 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.4320 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.3390 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.3140 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.9310 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7870 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.0200 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.4000 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.5400 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.9100 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.7990 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.1350 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.5490 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.7820 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.4410 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.5140 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.8730 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.9340 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.1730 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.3740 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.9710 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.4910 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.6860 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.3630 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.4170 -0.5130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 36 -1 M END