OTAVA-ZINC00938818 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 8.4850 -2.2570 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -3.2710 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.1760 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.0080 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.7910 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.9680 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -3.0600 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.0050 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.8610 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.7800 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.8310 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.6300 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.5220 -5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.6480 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.8370 -5.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.5810 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.4390 -7.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.5200 -8.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.7210 -7.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.5440 -3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -7.9170 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -8.9030 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.6190 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -7.2460 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.2600 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -9.5480 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.6740 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -10.5920 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -11.3860 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -11.2650 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -10.3430 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -10.2190 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -11.0680 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -2.4700 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -1.2510 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -2.3280 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -4.2770 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -3.0580 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -2.3980 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.3020 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.5310 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -8.0420 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -8.1070 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -9.9210 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -8.7970 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.0560 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -7.1210 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.2420 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.3660 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -9.0560 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.6910 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -12.1020 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -11.8860 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -12.1100 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -10.8720 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -10.8670 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END