IBS-ZINC04363750 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5060 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7040 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6390 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.1190 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.2780 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9600 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.4850 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.3230 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.2250 -2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3370 -5.1880 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.4000 -3.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.6200 -4.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0880 -6.5940 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.5790 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.1860 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.6020 -4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.5880 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.2890 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.7360 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.4640 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.7520 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.3190 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.7600 -7.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -7.7840 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -9.0580 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -10.1440 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -9.9520 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -8.6830 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -7.5790 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.3630 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8870 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0080 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6980 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1910 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7770 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3230 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5130 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5860 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.6520 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0200 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.9490 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -7.3320 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.7210 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.7200 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.7320 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -5.3150 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.3250 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -9.2060 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -11.1380 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -10.7990 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -8.5420 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END