NCID-ZINC01674882 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5840 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2520 -4.1280 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.2450 4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.4790 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.4640 5.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2050 -6.3640 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.0140 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -7.9060 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -8.8580 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -10.3000 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -11.2520 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -12.5990 4.3000 O 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 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.3650 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.8120 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -8.1440 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -8.0150 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -8.6200 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -8.7480 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -10.5380 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -10.4100 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -11.0140 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -11.1420 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -13.2580 4.0370 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 28 1 0 0 0 0 5 29 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 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 M END