OTAVA-ZINC01927709 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.0230 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8460 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2380 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.9740 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.3700 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.1140 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.4700 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.0810 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.3320 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.9050 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.2830 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.9850 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2630 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8450 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1340 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3190 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9510 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.3280 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.0840 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.4650 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0890 -2.2190 C 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 0.0240 -0.1590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6130 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.4210 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.3630 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.6670 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.7790 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.9600 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.6150 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.9000 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.9240 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.0270 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.7480 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.9020 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8710 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.3620 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.8180 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.1620 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.0610 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.6070 -3.1860 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END