IBS-ZINC02099733 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.2380 1.5030 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9540 -0.5180 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4950 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7140 -0.0140 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0770 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.2980 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.4570 -2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -3.3550 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.9880 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 -2.6870 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.9200 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.4890 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.6930 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -4.6300 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.8400 -2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8580 -3.4660 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.6410 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -2.1390 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.9380 -0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9790 -3.3850 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.0710 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0090 -4.8090 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.9500 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.7960 2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0240 -2.1220 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.0050 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.2960 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -5.1220 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.2830 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.2770 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.0170 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.7120 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.8550 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.1770 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.7770 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.3150 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.3060 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.6720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.1400 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.0260 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.0490 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -1.2740 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -2.7520 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.5240 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.4200 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.5960 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.5960 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.5200 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -1.2230 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -3.7760 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.9880 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.4340 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.6780 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.8860 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.3600 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.8110 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.0100 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 14 16 1 0 0 0 0 14 22 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END