OTAVA-ZINC00945481 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.8190 1.8860 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.4750 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.3020 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.6830 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4380 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.8140 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.5010 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.2460 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.8190 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.7050 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -6.0640 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.2340 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.2750 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.9840 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -4.6490 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -3.5990 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -2.8890 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -3.2320 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -3.2570 -5.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -4.2140 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -5.3840 -5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -3.8410 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -2.4990 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -2.1570 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -3.1420 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -4.4740 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -4.8290 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -5.5400 -10.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -4.9420 -11.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -6.2600 -10.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -6.4090 -9.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.3900 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 2.2370 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 2.1080 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.1590 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -0.0240 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.2670 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.8000 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -5.2030 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -2.0720 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -2.6830 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -2.3310 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -1.7290 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -1.1190 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -2.8700 -10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -5.8690 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END