NCID-ZINC00120291 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6470 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9770 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6700 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9700 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6340 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6520 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9640 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8040 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1750 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1450 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.5220 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.0220 -3.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.9320 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -8.3860 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -9.7230 -4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.1710 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.4960 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.5170 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.5410 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.9660 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.5940 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -8.3510 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -7.7240 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -10.0770 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -7.4330 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.0630 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.7600 0.3080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END