NCID-ZINC05663038 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2460 0.9090 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.5650 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.4680 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.8180 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2700 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.3600 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.0110 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.9930 0.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.0550 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.4870 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.1460 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -8.4460 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -9.0730 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -10.2280 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.4390 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -8.9060 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -7.1560 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.5810 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -9.1610 -2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 -9.5770 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -10.2820 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -9.6300 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1520 -9.6130 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -8.1920 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0490 -7.5110 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -8.2790 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -7.7290 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -6.3600 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -10.3260 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.3550 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.3880 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.0490 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.1160 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.5230 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.7080 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.3040 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.6350 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.4770 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.6500 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -11.1340 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -10.5880 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -8.3410 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -7.8300 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -5.9990 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -11.2520 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END