IBS-ZINC01244465 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -4.5060 1.0380 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 1.7570 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.0760 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.0950 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.2810 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.5040 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.5230 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.9060 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.2640 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.6360 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.3230 8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.6530 9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.3060 9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.6240 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.2840 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.6150 6.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.9270 5.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1590 -2.9170 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.8940 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.3990 6.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.4450 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 2.6880 6.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 1.0520 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 1.5450 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.0060 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.7440 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 2.7890 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.0350 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.2740 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.5940 9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.1840 10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.5700 10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.3570 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.1060 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.9650 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.0870 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END