IBS-ZINC01148776 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 -2.3980 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.9050 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 -4.3830 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.0750 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.2740 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.1990 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.5490 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.5530 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.9140 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.2650 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.2010 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.8260 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.8980 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.3770 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.4790 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.7640 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.2460 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.7080 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.7790 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.5470 3.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.5110 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.1630 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.5810 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -7.2530 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.3490 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.2600 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.2600 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.4040 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END