NCID-ZINC01723036 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 -2.0960 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.0370 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.4980 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.8790 3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.4260 3.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -5.0540 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.9980 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.5900 5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.1570 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.5530 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.0300 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -6.1570 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -7.6340 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.8330 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.2450 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.1340 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.0120 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.4490 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.5720 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -5.7380 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.6150 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -7.7240 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -8.0530 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -8.1750 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END