NCID-ZINC04900511 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4570 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0480 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.7840 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.1640 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8100 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.0690 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.6900 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.1670 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.7650 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.2640 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -7.0280 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.4260 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.3610 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.8030 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -5.2970 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -6.3530 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -6.9240 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8560 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.8370 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.7670 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.2800 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.7380 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.5700 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.1120 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.4820 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.4190 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -6.7170 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -8.0910 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.9730 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.9780 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.8570 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -6.7340 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -7.7510 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 3 21 1 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END