IBS-ZINC02195276 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.6050 2.8810 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.4770 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.5510 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.7470 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.5890 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.0360 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.1440 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.7660 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.3010 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.1780 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.5520 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.9700 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.1800 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.3610 9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.2850 9.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.4510 8.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.0000 11.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.8660 11.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.5720 12.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.4030 13.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.5270 13.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.8290 12.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.0910 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.7320 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.6250 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -3.8130 8.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -5.5530 7.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -6.3200 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -7.5140 5.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -5.8590 5.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -5.6570 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -6.5850 9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -6.6710 10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -5.9950 10.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.4930 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 3.3910 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.8410 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.9130 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 2.1130 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.5480 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.0430 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.2400 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.3310 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.2620 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.8340 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.5540 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.4840 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.1570 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.2000 10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.3070 13.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.1730 14.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.1710 14.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.7110 11.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.2760 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -6.0120 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -4.6530 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -6.2370 10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -7.5950 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -7.4310 11.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 M CHG 1 59 -1 M END