NCID-ZINC05181589 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -0.1120 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.0740 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3930 -2.4310 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.0410 -1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4720 -4.0340 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.7080 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8690 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.6060 -4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.2120 -4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.4590 -1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4410 -2.5370 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.9820 -2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2790 -0.9010 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.3080 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.4130 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.2170 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.6060 -2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5420 -2.7330 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.1260 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -3.3470 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -3.0190 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -3.6990 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -4.7060 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -5.0340 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -4.3570 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.6240 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.3280 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.6160 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.4470 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -2.2320 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -3.4430 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -5.2360 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -5.8200 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.6160 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END