IBS-ZINC02309933 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2340 1.0430 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.3360 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.9770 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.2380 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.1420 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.7830 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.9360 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.0990 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.7150 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.9060 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.5290 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -2.9720 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.7780 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.1480 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -3.6390 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -3.4610 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -4.1490 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -5.0070 -3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 -3.7670 -4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -2.8410 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -2.3480 -4.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -2.3510 -6.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 -2.7780 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 -1.9370 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 -0.6900 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -1.3130 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.5440 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.9140 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.0550 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.7200 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.8610 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.3380 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.9140 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.5640 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.6770 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -3.1180 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.9940 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -4.2700 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 -2.6000 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 -3.8360 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 -1.6520 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -2.4810 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 0.0420 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -0.2440 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -1.7610 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -0.5570 -6.9350 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END