NCID-ZINC01639115 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.2730 1.6360 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1260 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4320 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.9420 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -2.1490 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.6250 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.1180 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.4710 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.2230 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.7080 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.4460 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.6920 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.2000 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.4630 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -3.1190 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.7120 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.2040 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.9640 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -5.2450 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -6.7460 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.9250 -5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.4650 -6.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.1130 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8380 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.0330 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.0760 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.3520 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.2300 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.0460 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1800 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.4930 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.6050 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.5640 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.2500 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.6500 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.2640 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.9710 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.9900 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.6690 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.9450 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.9260 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.5060 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -5.2900 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.7030 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.9180 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -6.9460 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.2880 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -7.0720 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.3200 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.6500 -6.4610 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END