NCID-ZINC01602305 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -1.2220 0.6800 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0600 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.8710 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.7830 -1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -1.8670 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.9050 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.2590 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.3730 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.2510 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.8970 -3.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -1.8120 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.8480 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.5570 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.0170 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9930 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.9360 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.7060 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.2500 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.3200 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.8200 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.8240 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.0590 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.3440 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.2890 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.3380 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.3320 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.3360 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.8590 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4820 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.2170 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 M END