IBS-ZINC02136532 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.4820 1.9020 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.4990 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2450 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.2440 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.6270 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.9990 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.5040 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.6160 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.9340 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.7110 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.1480 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.8210 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.5800 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -7.8210 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.9310 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.8090 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.5560 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.4640 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.3240 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.8130 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -8.0560 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -7.8230 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -7.4380 6.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.9170 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.4380 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.1330 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.3490 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.3450 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.3000 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.1960 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.9850 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.3670 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.6790 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -8.9070 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.6900 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -8.4110 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.8090 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.9880 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.2960 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.7380 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.0760 6.7910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 41 -1 M END