CHEMDIV-ZINC06720667 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2470 1.3270 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1700 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.5190 5.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.5400 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.2310 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3570 8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.7800 9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.0820 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.9580 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.1690 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.8930 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.0120 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.9390 3.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5950 -1.5780 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.0880 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -3.7020 6.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -3.6270 4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.9610 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -5.9760 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -7.2800 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -7.5820 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -6.5710 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.2690 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -8.8280 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -9.8230 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -9.9550 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -10.9720 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -11.8580 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -11.7350 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -10.7200 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.7340 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.5430 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8630 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.5490 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.7160 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.0990 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.1230 9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.8780 10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.4140 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.1250 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.2030 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.9500 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -5.7870 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -8.0360 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -6.7900 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.4950 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -9.2650 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -11.0760 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -12.6470 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -12.4280 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -10.6180 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.2040 2.5070 O 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 11 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 52 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 13 -1 M END