CHEMDIV-ZINC06727341 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 1.7850 1.9670 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.5830 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.4260 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.8190 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.8230 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.3310 2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 -5.0660 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.6380 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -6.2670 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.3220 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.7250 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.0950 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -6.9620 6.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -7.0400 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -7.7940 9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.5860 2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 -3.8600 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.3590 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.6500 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.7610 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.5950 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -3.4220 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.2410 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.9800 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.0930 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -7.3440 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -8.4990 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.4040 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -7.1550 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.7000 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.9520 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.6730 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.3420 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.6400 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.2520 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.4760 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.0880 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.7420 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.1520 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.7300 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.5000 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.5800 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -6.7050 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.7200 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.6120 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.0340 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -7.5830 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -8.7980 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -7.2820 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -7.8820 10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.3920 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.1330 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.5660 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.7820 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -4.8470 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -5.6500 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.5310 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.2790 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.3610 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.1650 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.2090 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -7.4190 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -9.4730 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -9.3080 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -7.1230 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.6300 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.4460 0.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6510 -5.2860 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 30 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 67 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 67 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 30 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END