CHEMDIV-ZINC06781618 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8010 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4970 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.5100 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8370 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1590 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1450 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1370 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7820 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4980 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.4890 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7580 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.0800 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.1950 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.2790 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.6870 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.8200 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.2950 -10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.6500 -11.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.8630 -12.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.8140 -11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.5120 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.5340 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.2680 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.6220 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1930 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2710 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.8820 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.9060 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.0850 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.0610 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.4220 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.4460 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.8450 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.9800 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.4270 -12.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.9750 -11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.5440 -12.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.3660 -13.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.2790 -11.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1100 -11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.2060 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7670 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.2510 -9.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END