NCID-ZINC04768926 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 1.5130 -3.9960 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.4640 3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2480 -4.0060 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.9940 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.5810 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.2010 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -7.0330 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.6440 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.4230 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.5810 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.9670 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.0900 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.1240 5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -7.5560 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -8.3640 4.2710 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 2.0290 -4.3610 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.3860 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.3050 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.3190 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -5.1300 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.6300 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -8.2190 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.9580 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -8.1490 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -9.1290 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -8.6250 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -8.2990 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1400 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 41 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 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END