NCID-ZINC01579259 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0740 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.5720 3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0630 -4.1900 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -6.1160 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.4760 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.1210 6.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5510 -4.8240 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.2030 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.8910 7.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -3.0580 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.9250 8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.5680 9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.6020 10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.7260 8.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1500 2.4040 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 0.3710 -4.3800 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.5000 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.5120 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -6.5030 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.0500 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -7.0400 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.3720 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.0260 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.1380 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.7010 9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.3540 10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.7910 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.6350 11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.8150 10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.3780 11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.4340 9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.4920 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.1630 4.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.2130 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M END