OTAVA-ZINC01939083 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1220 1.1780 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.1310 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.7740 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.4350 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7880 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.4170 -1.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5800 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -3.9230 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.5750 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -4.6010 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -5.9920 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -6.6210 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -5.8740 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -4.4900 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -3.8530 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -6.4970 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 -5.6690 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3050 -6.5300 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1970 -7.7300 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5220 -5.9640 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6630 -6.8550 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8090 -6.1290 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0120 -7.0680 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4650 -7.4940 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3190 -8.2200 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1160 -7.2820 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.5830 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9180 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.9330 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.7660 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.3800 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.3320 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.0660 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -6.5740 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -7.6970 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -3.9120 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.7780 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -5.1120 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -4.9720 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3810 -7.7370 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0920 -5.2480 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4870 -5.8250 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8280 -6.5510 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7300 -7.9490 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7470 -6.6130 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3210 -8.1630 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6410 -8.5240 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0360 -9.1020 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3000 -7.7990 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3980 -6.4000 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END