OTAVA-ZINC06143477 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -4.0940 -0.9880 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.0000 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.6040 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.5340 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.8660 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.2600 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.3250 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.6080 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.4940 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.8640 -3.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3350 -2.9610 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.6530 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.9020 -6.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.9650 -6.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.5330 -4.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 -2.8180 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.7250 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.8760 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.9690 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.9110 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -5.7580 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.6640 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -7.9790 -2.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.6500 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.1620 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.8700 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -9.0170 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -10.5160 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -11.0020 -8.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -10.3460 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -8.8450 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.5570 -4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.8790 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 0.0080 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.0160 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.2250 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.3480 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.0010 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.8560 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.9210 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.8680 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -5.7110 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -3.7630 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.4130 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.3220 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.3900 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.5060 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.6420 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.5260 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.6310 -10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -8.8540 -9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -11.0440 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -10.6840 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -10.7500 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -10.5090 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -8.6790 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -8.3340 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.8220 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.8550 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.5760 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.9370 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -8.3210 -8.2030 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 62 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END