OTAVA-ZINC02890584 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8510 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1560 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1220 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8980 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8090 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3560 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.8330 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2590 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7390 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3990 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4290 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.1630 3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.6380 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.2510 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.4760 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.1270 4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.0670 3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.2880 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -2.9600 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -4.3430 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -4.9170 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -4.0970 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -2.7850 1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -2.2040 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.6010 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.1410 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.1160 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.5680 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.7130 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1940 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1890 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.3280 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.3460 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.9250 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.3310 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -4.9590 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -5.9910 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -4.5360 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -1.1270 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.4050 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END