CHEMDIV-ZINC04959923 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.2430 2.3160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.7920 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 0.5560 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.0250 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 -1.0360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.1190 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.8450 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.4330 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.8270 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.5030 1.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.5170 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.0530 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.8980 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.4800 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.4240 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.2990 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.9480 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.7920 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.2460 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.4220 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.4560 2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.8930 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.0950 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -1.3310 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -1.5940 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -2.9270 5.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -3.8980 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -3.7590 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.7620 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.7320 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.6500 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.8070 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.0320 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 1.3820 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.5010 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -1.5250 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -0.7640 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 0.9260 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.9340 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.8850 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.5090 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.2280 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 1.4280 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -0.2760 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 0.4180 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.8760 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.0390 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.7820 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.9580 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.3460 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.0190 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -0.3330 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.4600 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -0.9070 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.4340 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -4.8890 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.7940 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -3.9040 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -4.4610 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.4240 -1.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2970 1.3600 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.0030 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.3470 4.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9140 -2.1990 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 60 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 60 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 62 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 62 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 60 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 63 1 0 0 0 0 60 61 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 60 1 M CHG 1 63 1 M END