IBS-ZINC05188558 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.2310 -0.9870 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.8080 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.3620 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.3470 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.0030 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.1040 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.5480 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.8900 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.7950 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0660 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.3940 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.2310 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 0.1030 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0100 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.8110 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.4230 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.8930 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.8820 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.3200 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 2.9640 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.9150 4.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 3.4720 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.5390 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 2.6980 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 3.2110 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.0460 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.7580 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.2850 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.3420 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.6240 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.2330 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.7430 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 0.4020 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -0.9340 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.1000 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.6980 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.1300 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.4610 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.4320 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.3030 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 2.8880 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.3130 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 4.0010 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.4180 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.5710 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 4.5520 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 2.7410 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.6640 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 2.7250 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.5190 3.5990 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END