OTAVA-ZINC00948763 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.5360 0.9620 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.4610 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.8100 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.0400 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.7990 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.4630 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.5600 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.9620 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.2590 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.1620 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.7770 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.6880 -1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.9900 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.3520 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.9710 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.3010 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -9.2500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -10.6040 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -11.4870 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -11.0420 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.7000 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.8080 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -11.9210 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -12.7510 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -12.6300 3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -13.8090 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -14.6710 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -15.6570 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -15.7920 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -14.9410 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -13.9470 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -16.8710 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.5440 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.2050 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.0170 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.6580 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.2240 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.1580 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.5170 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.5480 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.2620 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.5640 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.1710 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.3870 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -8.6440 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -10.9500 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -12.5300 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -9.3600 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -7.7670 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -14.5670 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -16.3240 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -15.0530 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -13.2800 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -16.4830 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -17.1900 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -17.7210 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 3 0 0 0 0 M END