CHEMBRIDGE-ZINC01203937 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.8000 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 -1.8790 -1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 -2.5160 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7260 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 -1.9150 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6900 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.5840 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.1530 -1.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8980 -2.3410 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.1570 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.4560 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.4800 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.8470 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.4150 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -4.0510 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -5.1190 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -5.5500 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -4.9110 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.2210 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.4840 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.8830 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.0140 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.2480 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3510 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.5780 -6.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.4460 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.6480 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.6850 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.3740 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.4930 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.7280 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.7440 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.5930 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.4600 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.1440 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.8520 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.3920 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.5400 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.9810 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.5800 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -3.7140 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -5.6170 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -6.3850 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.2460 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.1610 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.0890 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.9240 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.1440 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.4270 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.3260 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.5570 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.7860 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.2070 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.1350 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.4970 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.7570 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.5010 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.7290 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 36 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 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 31 32 1 0 0 0 0 31 35 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 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 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END