NCID-ZINC05760517 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.6540 0.9700 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5180 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.3440 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.8090 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.4590 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.9250 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.0830 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.6180 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.0460 6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.5490 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.0570 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.1170 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.6590 -3.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 -2.5740 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.6270 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.4520 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.8730 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.1900 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.3550 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.9520 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.0920 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.6990 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.2330 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.4900 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.2640 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.4080 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.0400 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.2710 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.2290 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.5400 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.5310 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.2950 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.2380 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.4590 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.0440 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.4500 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.6050 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4020 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.0580 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.7740 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.1160 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.6690 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.1240 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.0190 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.7160 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.3130 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.4640 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -2.6240 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.2120 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.8020 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -3.3000 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.9850 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 0.1130 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -0.9080 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.4080 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 M END