CHEMDIV-ZINC03661127 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.5050 0.8660 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.5540 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.9440 1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4170 -0.1250 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.2490 1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4390 -2.6060 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.2990 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.6440 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.6000 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.2210 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.8830 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.9220 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.4930 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.2110 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.9630 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.8360 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.0650 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.9280 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.2440 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -1.8310 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -1.7890 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -0.8440 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -1.1890 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -1.2040 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.0290 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1470 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.2250 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.1840 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.0670 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.9890 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.0410 4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.8570 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.2530 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.2670 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.3570 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.0470 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.2870 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.9590 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.6420 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.9670 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.5950 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.9910 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.9360 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.3620 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -1.2200 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.8220 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -2.5950 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -0.8530 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -1.4790 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -2.7760 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -0.4410 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -2.1610 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -0.2220 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -1.5280 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.1750 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.3170 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.8900 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0980 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.6950 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.8320 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -1.2740 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.1750 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.3670 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -2.1870 0.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0880 -3.1260 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 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 34 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END