NCID-ZINC01670148 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.5870 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5400 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0610 -0.1520 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1670 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.5510 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.8930 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 0.5170 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.2000 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.5390 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.0640 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6720 -2.4530 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.6620 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.1890 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.4360 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.1650 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.5100 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.1210 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3880 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0420 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.0060 4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.4580 4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.2280 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.0140 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9290 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.9050 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.2580 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.2820 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 0.8450 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 1.4540 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.7840 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.4950 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.0960 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.3510 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.3120 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.6160 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.5030 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.5350 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.4670 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.4690 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.1450 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.8060 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.6860 2.7240 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END