OTAVA-ZINC01960754 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 5.0220 -4.7980 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -5.8450 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -6.1460 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -7.1280 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.3170 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -4.1570 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.6680 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.3470 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -5.5170 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -5.9980 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.8290 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.8110 -4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.4870 -5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.9200 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.7850 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.7810 -6.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.4520 -8.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.3300 -9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.1460 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.0100 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.0640 -11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.2500 -11.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.3800 -10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.9160 -11.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -9.2480 -11.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -9.6960 -10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -11.0500 -10.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -11.9600 -11.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -11.5160 -12.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -10.1630 -12.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -3.8840 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.5840 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -5.1800 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -6.5280 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -6.8920 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -5.2320 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.9150 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -7.8750 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -7.5110 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -3.6330 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.7620 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.0470 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -6.9050 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.9150 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.8750 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.6040 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.1040 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -7.6450 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.2930 -12.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.7420 -11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -8.9850 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -11.3990 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -13.0180 -11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -12.2290 -12.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -9.8180 -12.8990 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 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 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 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 M END