NCID-ZINC01682498 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9580 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.5960 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.8020 -3.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -3.4400 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.4680 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.5380 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.7430 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.1390 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.9100 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.3040 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.9030 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.1300 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.3980 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -6.6100 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.3550 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -5.2640 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -6.4120 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -7.6540 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -7.7520 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -8.8820 2.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6020 -8.7970 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -9.9760 1.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.5600 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.9580 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.8300 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.6150 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.4330 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.9180 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.0620 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.4380 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.6000 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.8480 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.8290 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -4.2960 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -6.3400 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -8.7230 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END