IFLAB-ZINC04139282 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -4.3400 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.0630 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.2760 -3.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 -6.1580 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.9980 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.0970 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.8110 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -8.2920 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -7.8330 -2.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.3860 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -9.1820 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.4550 -7.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.1520 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.3360 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.6190 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.0800 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.6060 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.6550 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.9680 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -8.8700 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -8.9090 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.2860 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -10.1500 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -9.3290 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.6530 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -7.2400 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.2020 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.3620 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -7.0530 -4.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END