ASINEX-ZINC01359369 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5100 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7230 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.1650 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.4010 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1840 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7400 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.4360 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.8700 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.0720 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.4620 -6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.8430 -4.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.9920 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.1390 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.9550 -8.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.7510 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3960 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.6700 -11.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2570 -12.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.5760 -12.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.3080 -11.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.7120 -10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.5680 -12.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.4770 -13.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.3770 -13.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.0530 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.8790 -8.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2020 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8680 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8540 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3900 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.4020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.5400 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.3270 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5770 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.2790 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.9860 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.3660 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.3170 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.2010 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.3590 -11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.6870 -13.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.2760 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.2600 -13.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.3970 -13.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.0370 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.7140 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.3920 -7.5880 H 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 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 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END