IBS-ZINC02334622 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6030 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0410 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.8870 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.4020 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.2420 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.6310 -3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.0460 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.5920 -5.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8930 -7.3910 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.7860 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -5.9680 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -5.4730 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.7680 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.2600 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.2040 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.9820 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.8160 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.8720 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.0940 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.7250 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -7.8390 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -6.4830 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.3100 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.1140 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.9380 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.8610 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.9620 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.1380 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END