CHEMDIV-ZINC04921130 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.6540 1.5940 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.1030 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6080 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.9940 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.6960 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.9780 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.5920 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1410 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.8390 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.0750 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.1960 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.9110 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.3210 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -7.7800 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -9.0800 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -9.6090 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -9.6330 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -10.9120 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -10.7800 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -10.2030 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -8.8740 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -9.0480 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -10.0500 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -10.2150 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -9.1680 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -9.1570 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -8.9860 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.0750 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.9340 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.9210 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0860 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.5190 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.4910 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.0570 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -8.1030 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.1510 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.0110 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.9340 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -11.6410 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -11.2810 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -11.7610 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -10.1280 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -10.9340 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -8.5050 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -8.1090 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -8.0840 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -9.7300 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -10.8730 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -9.0940 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -10.1430 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -11.2170 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -8.1770 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -9.3660 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -8.3430 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -10.0920 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -8.0260 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -9.0590 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -10.0910 -5.9120 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7470 -10.9760 -6.4160 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END