OTAVA-ZINC01992088 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8430 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.7210 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.0920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.5360 -0.0050 O 0 3 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.8720 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.4580 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.7040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.3400 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.7300 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -4.4910 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -4.4060 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.0430 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.4170 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.2980 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.8200 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.4580 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.5680 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -7.7880 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -8.6610 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -7.0090 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -8.6740 1.1670 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 0.5980 -2.3570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.6250 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.7600 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -5.5690 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -4.5620 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -5.3670 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.7760 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.7920 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -8.3620 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -5.0910 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.5040 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -8.0300 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -9.3610 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -9.2160 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -6.3860 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -7.7080 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -6.3770 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -9.2290 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -9.3740 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -8.0520 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 7 1 M END