IBS-ZINC02286609 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.3940 1.2990 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.1950 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.0240 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.3920 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.9390 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.0960 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.7300 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.4030 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.1340 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.9280 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.3040 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.8190 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.2190 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.8680 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -10.2380 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -10.3770 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -9.1540 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -11.6560 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -11.6650 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -12.8640 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -14.0570 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -14.0570 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -12.8650 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -15.5850 0.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -16.5320 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -15.2900 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -16.0730 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.1890 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -7.4880 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -7.6720 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -8.4580 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -8.8760 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -10.0690 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -10.4520 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -9.6410 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -8.4480 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -8.0670 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.7170 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.7380 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.5210 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.6000 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.0380 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.5130 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0780 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.3520 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.1600 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -8.4070 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -11.0370 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -10.7340 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -12.8720 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -14.9920 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -12.8660 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -17.0180 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -15.4130 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -7.4990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -9.3450 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.8540 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -10.7030 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -11.3840 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -9.9400 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -7.8140 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -7.1370 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 M END