OTAVA-ZINC04422173 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.8630 -2.2810 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.1780 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.5640 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.5730 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.7540 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.7630 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.5910 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.5900 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.6000 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.5830 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.8920 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.4000 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.7170 -4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.6230 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 4.9730 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 5.8590 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 5.4180 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 4.0810 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.1760 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.7410 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.3010 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 6.3060 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 6.7200 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 6.3080 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 6.7310 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 7.5640 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 7.9760 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 7.5610 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.4670 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.5700 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.0540 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.2920 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.4000 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.8930 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.4080 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.3400 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.6700 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.6850 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.5980 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.5060 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.5230 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.9390 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.1210 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 5.3260 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 6.9060 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 3.7400 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.0300 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 5.6570 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 6.4100 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 7.8930 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 8.6270 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 7.8860 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.0790 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.0070 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.3620 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.8180 -1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 56 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END