OTAVA-ZINC05511038 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.3910 -2.7460 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.4860 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.6400 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.0420 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.3150 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.1600 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.2070 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.1770 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6130 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.9820 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.7170 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -2.1010 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -0.7590 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -0.0060 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 1.2830 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 1.9840 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.4870 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.3200 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.7050 0.5460 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7260 -0.2290 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -0.3970 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 0.9630 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 1.5930 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 1.8300 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 0.5120 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.3980 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.9380 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.4450 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.8460 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.3530 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.3600 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.5060 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -3.7660 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -2.6910 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 2.9940 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 -1.0940 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -0.8060 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 0.8270 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 1.6370 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 2.3330 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 2.5110 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 0.6950 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -0.1030 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.5430 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 19 -1 M END