OTAVA-ZINC00949258 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2880 1.0610 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.4290 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.2960 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.6600 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.0900 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.2350 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.9250 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7200 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.2960 -2.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.4710 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.0860 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.4800 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.2570 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.4000 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.7690 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.9920 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.8520 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.9150 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.6080 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.1140 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -4.8720 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -4.5540 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -4.8000 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -5.3670 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -5.6860 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -5.4340 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 -5.6320 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9990 -5.3550 3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5750 -6.1790 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9100 -6.4110 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.3890 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.5650 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.3070 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.9180 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.3620 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.1370 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9700 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -4.2260 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.2790 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.0290 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -5.2380 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -4.1150 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -4.5540 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 -6.1250 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -5.6760 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3460 -5.4630 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5330 -6.8540 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8550 -7.0890 2.8760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END