OTAVA-ZINC01108583 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9490 -4.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.2370 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.0330 -5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.3960 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.5550 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.8260 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -7.0180 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -7.6970 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.7910 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -9.2090 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -8.5250 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -7.4330 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.9310 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -8.1820 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -10.2840 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -10.9370 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.4770 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.4330 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.6320 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.9480 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -5.7490 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -7.3720 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -9.3200 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.9030 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.6100 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -8.2180 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.1460 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -11.3020 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -11.7760 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -10.2300 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END