NCID-ZINC05105815 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0160 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5400 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.0390 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6230 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.0270 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5210 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0090 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0340 1.0990 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4970 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4590 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.3220 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.3660 -4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.0910 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.7160 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.3250 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.8640 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.6690 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.2870 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.0860 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.2560 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.3490 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.9770 2.5080 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 0.7560 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1350 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3800 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0740 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.4200 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.0510 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.4040 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.0630 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.6110 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1600 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1200 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.5870 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.6440 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.9480 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.1660 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.5970 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.9140 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.0990 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.5170 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.3020 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.3400 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END