CHEMBRIDGE-ZINC02846292 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.9130 1.2750 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.7960 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.0020 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.5150 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.3320 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.6380 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.1430 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.3250 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4160 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.1160 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.1400 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.9780 -5.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.5170 -4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -5.1750 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -5.8900 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -7.0680 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -7.5400 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -6.8340 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -5.6540 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.9520 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.5560 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 2.7840 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 3.3490 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 4.4540 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 5.0000 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 4.4430 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 3.3390 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.4480 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.9380 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.8600 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.2820 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.7340 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.3850 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.0420 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.3290 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -5.5470 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -7.6180 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -8.4570 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -7.2050 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -5.1450 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.0210 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.8830 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.5550 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.4900 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.9390 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 4.8910 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 5.8600 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 4.8710 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.9210 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.3280 -6.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4370 0.4170 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.2980 -6.6040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END