CHEMDIV-ZINC04995051 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5310 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.7540 0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -2.5720 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.2150 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7650 -3.2910 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.0060 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.5490 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.7590 3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6170 -2.0570 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.2660 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.5410 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 1.3940 3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.2510 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -1.2530 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.0500 2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 -1.6170 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.7660 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.2550 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.2970 -0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -0.5150 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 0.6470 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.5260 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.7130 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.9190 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.1290 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.3310 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.3590 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.3820 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.4740 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.5470 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8880 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8770 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.2210 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.8300 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.9410 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.5330 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.4400 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.6020 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.0110 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.0460 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.5430 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.8040 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.5000 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.5220 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.4090 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.6620 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.0400 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.1600 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.7280 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 3.9540 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 3.0620 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 3.9500 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.9580 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.1360 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.1000 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.0260 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.1060 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -3.7560 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -3.8460 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END