OTAVA-ZINC03970572 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.3820 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1270 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.8380 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.3310 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.0190 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.9540 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.3450 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.9210 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.0920 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.6990 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1190 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7320 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1440 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2890 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.9380 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.4270 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -9.1720 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -10.5490 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -11.1920 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -10.4590 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -9.0820 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.2960 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.1090 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.9310 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.6070 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 1.1840 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 1.8030 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 2.8490 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 3.2810 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 2.6650 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.7420 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.7460 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8460 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.9870 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.4930 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.0770 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.6760 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.6440 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -8.6840 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -11.1200 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -12.2640 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -10.9580 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -8.5210 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.9880 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.6090 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.7730 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.6070 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.7620 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.7040 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.2780 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.3700 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 1.4710 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 3.3310 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 4.1020 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 3.0310 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.0880 3.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1250 0.6760 2.3640 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 56 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END