NCID-ZINC05374354 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.5930 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -3.9040 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -4.5230 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -5.8210 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -6.5090 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.8960 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -6.5780 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -6.4740 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -7.7870 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -8.3560 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.5080 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -1.7760 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -0.6290 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 0.0760 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -0.4340 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 1.5010 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.9660 -1.2270 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.2690 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.2900 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -3.9860 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -6.3010 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -7.0640 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.4300 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -6.8470 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -9.3770 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -7.7610 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -8.3640 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 1.7830 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 1.5920 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 2.1600 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.8770 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.3550 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 8 1 0 0 0 0 6 25 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END