IBS-ZINC03883034 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.6620 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.0400 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -4.5950 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -4.0000 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -4.5200 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -5.6300 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -6.2350 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -5.7340 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -6.3940 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -6.9370 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.1240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.7040 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -8.0730 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -8.8740 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -8.3080 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -3.1310 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -4.0570 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -6.0260 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -7.1020 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.0820 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -8.5210 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -9.9430 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -8.9370 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END