CHEMDIV-ZINC03027372 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.0460 0.9090 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.4490 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.7120 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.0770 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -1.5860 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.9040 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -4.3300 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -5.7720 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -6.4880 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -5.9600 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -7.9520 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -8.6830 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -10.0660 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -10.7240 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -9.9920 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -8.6120 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -10.6170 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -11.9010 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -12.3890 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -12.6480 2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1100 -13.7120 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -12.4960 2.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -12.9430 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -12.4140 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -12.3680 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -11.6030 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -12.1520 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.0750 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.7150 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.9730 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.4920 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.2290 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.6670 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.0850 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.1330 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.8530 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -1.8480 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.5270 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -1.8040 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.4160 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.1440 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.9860 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -3.9070 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -6.2460 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -8.2110 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -10.6300 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -8.0400 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -10.1030 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -12.9150 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -13.9950 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -13.0510 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -11.4080 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -13.3890 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -11.8950 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -11.6610 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -10.5410 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -13.1680 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -11.5140 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.4030 0.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.1540 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -12.1390 4.1720 N 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 59 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 61 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 61 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END