ASINEX-ZINC00778903 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 4.4420 -1.3920 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.1860 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.3290 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.0540 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.6450 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.4970 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.7650 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.4250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.6050 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.9800 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.2910 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.4160 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.4650 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.1950 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2000 -2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -3.6090 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.3010 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.8490 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.0270 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.6560 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.1040 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.9310 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.2450 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 1.0340 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.9100 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.7550 -5.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9010 -3.9330 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.4560 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.9650 -5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -7.3220 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.0530 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -0.9370 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.6110 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.8720 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.1650 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.9520 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.6460 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.9210 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.4570 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.0140 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.5040 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 2.0900 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 0.8480 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.7670 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.9860 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -5.7310 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.2780 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.3460 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.5330 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -5.9390 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.1930 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 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 25 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END