IBS-ZINC01280954 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.4220 1.7590 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.4710 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.3320 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.1620 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.4490 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.2620 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.6350 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.2990 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 5.7180 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 6.4910 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 6.0840 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 5.2150 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 3.6620 -0.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 5.4590 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 6.7660 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 6.9840 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 8.2730 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 9.3490 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 9.1310 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 7.8430 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 10.6170 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.6010 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.3800 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.0820 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.4650 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.8320 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 4.1170 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 4.7280 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 6.1470 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 8.4430 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 9.9690 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 7.6730 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 10.9430 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.2600 -1.8250 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END