IBS-ZINC06755194 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3500 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.0410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 2.2620 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 2.9480 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 3.1660 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 2.8080 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 3.7590 3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 3.9600 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 4.5180 4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 4.6290 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 4.1410 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 3.5130 5.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.5350 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.4110 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.0020 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.8920 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.3010 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 2.3180 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 3.9090 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 4.0450 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 5.0780 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 4.1360 7.8500 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END