IBS-ZINC02161418 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 1.0740 1.2220 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.2340 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.6080 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.7370 0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -2.6880 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.5360 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.7200 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 0.3170 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.7900 3.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3170 -1.8270 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.1430 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0640 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.0080 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.0770 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.2520 7.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1950 2.1840 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.0810 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.1390 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.0280 5.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4320 0.0050 3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1960 1.0460 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.5070 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.5480 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.4180 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 -1.6040 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5810 -0.3940 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.8080 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.0110 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.6790 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.4660 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.3110 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.7860 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.3320 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 1.2860 8.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.1610 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.3370 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.4960 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8700 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.4950 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.9760 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.7460 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.8600 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0530 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.8490 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.2400 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 0.1180 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 1.8800 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 1.0660 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 2.0810 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.5120 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.1490 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.9680 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.4580 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.5080 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.6720 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.7540 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.6570 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.2710 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.4050 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -1.3780 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -1.3680 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.1790 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.3920 9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.0500 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.1940 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.9000 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END