IBS-ZINC04029763 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.7020 -0.7530 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.4050 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 -2.1500 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.1380 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.2740 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.0500 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3530 -0.2860 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.7150 -0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4360 1.5150 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3260 -1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 -0.7840 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.3460 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.0520 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.1600 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.8380 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.2880 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.0900 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.6140 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 2.3390 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 2.5400 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.0170 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 3.2520 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.0330 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.1600 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.6570 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.6560 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.3280 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.4330 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.1110 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.4730 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.8510 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.6900 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.9140 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.5050 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.6030 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.5230 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.4570 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 2.7480 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.1760 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 4.2010 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 2.5060 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.9900 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.2230 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.0420 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END