NCID-ZINC05028840 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.2680 1.5910 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.1000 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.6400 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.4060 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.7470 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.2780 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.6440 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.5000 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.0030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.6090 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.1080 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.1350 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.0360 0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3970 -3.1310 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.8630 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -4.3310 1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7740 -4.5740 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -5.2270 1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0490 -4.3780 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7360 -4.2720 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.9220 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6030 -6.2730 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -7.1240 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -6.5150 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -8.2920 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -7.7620 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.8980 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -5.3390 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.7900 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -4.4890 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.8110 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.0620 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.9800 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.6250 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.0540 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.5630 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.2580 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.4120 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -7.8990 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -8.9620 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -8.8420 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -8.2440 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -8.5040 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -6.9900 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.3670 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -5.4440 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.8660 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.9100 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -3.9150 3.3500 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 M END