CHEMDIV-ZINC03660301 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.9680 1.7670 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.2970 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.4520 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.8120 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.4970 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.8940 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.6280 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.9400 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.5420 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.0340 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.9220 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.6340 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -8.3780 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.8700 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -9.5140 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -9.8310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -10.4970 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -10.8520 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -10.5460 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -9.8700 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -9.4320 1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.8370 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -8.2440 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -7.2520 -0.7180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6420 -9.5690 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.9520 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.0800 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.3880 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.0070 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.1380 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.9430 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.3750 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.4910 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.0620 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.4730 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.9780 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.5070 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -9.5570 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -10.7380 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -11.3730 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -10.8280 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -10.3630 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.6150 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -9.8250 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -8.7390 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 24 -1 M END