CHEMBRIDGE-ZINC04015068 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0840 1.6750 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.1400 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -0.3500 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.1040 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4300 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -1.5200 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.0980 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.3400 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 0.1220 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.8560 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.3330 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9080 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 -2.2580 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.3790 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 0.0250 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.0540 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.2820 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.4840 -3.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 -2.4900 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5230 -2.8430 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.6680 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.7130 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.3910 -4.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2750 -2.6520 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.8170 -5.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.0340 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.0050 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0300 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.0210 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.0640 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.4390 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.0520 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.3020 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.1870 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.3140 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.1820 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.3380 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.1420 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.4170 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.8700 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1270 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.4710 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.5860 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.4170 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.5960 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.5050 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.5640 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.7780 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.1400 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.2960 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.7050 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.3380 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.2950 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.8950 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.5920 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.2960 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END