CHEMDIV-ZINC06803312 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -1.5240 4.5940 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 4.4370 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 2.7270 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 2.2770 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.6870 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.6820 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 3.6080 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.1270 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.6860 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.6070 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7590 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.2130 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.8530 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.5330 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.4200 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.0460 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.9830 7.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.3890 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 3.4790 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.3460 5.2100 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3590 2.4570 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.9800 9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.9110 9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.5710 10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.2670 10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.3320 10.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.6730 9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.3940 9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.5810 10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.8770 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 4.4500 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 5.6010 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 4.5970 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 5.1310 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 1.9270 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 3.6190 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 3.1400 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 1.5590 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.5940 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.6910 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.2190 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.8820 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 2.5800 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.8060 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.4650 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -1.5960 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.0280 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 0.6560 8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.1390 9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 3.5500 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.9320 9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.9710 10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.6740 10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.0190 10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.2550 10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.7570 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 3.5790 9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 3.3590 11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 4.5860 10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 3.0290 1.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1060 2.3830 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.7750 3.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9760 2.5680 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.9550 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 4.4750 6.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 60 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 65 2 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 60 1 M CHG 1 62 1 M END