NCID-ZINC05808253 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.4390 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0160 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5640 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.8740 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.5970 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.3500 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.8580 -2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1140 -4.1840 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.3960 -3.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 -4.2410 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.9660 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -5.0940 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -6.3430 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.6260 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.9980 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.5300 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9020 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.0910 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.5680 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.7860 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.1160 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.6550 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -5.2590 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.9170 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.9990 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.9000 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -5.0080 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -5.0970 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -7.1430 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -6.7110 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.2140 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.8970 -3.6590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2720 -6.0060 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.4250 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 32 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END