OTAVA-ZINC05457155 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0450 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.6700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.0260 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.1760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -6.6000 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -7.9380 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -8.4170 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -9.7730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -10.6680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -10.1830 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -8.8250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -12.1230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -12.5440 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -12.9850 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -14.4280 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -15.1750 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -16.6610 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -17.3350 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -18.6980 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -19.3850 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -18.7110 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -17.3490 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.5540 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.5640 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -7.7240 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -10.1450 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -10.8710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -8.4480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -12.6490 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -14.7040 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -14.6950 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -14.9000 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -14.9090 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -16.7980 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -19.2250 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -20.4500 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -19.2480 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -16.8230 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END