NCID-ZINC04962417 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.9840 -3.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.8650 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -3.1860 -4.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3000 -2.2590 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -3.9180 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -5.0320 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -3.3330 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 -4.0440 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -3.1780 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3820 -2.0800 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -4.0280 -5.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -4.0320 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -3.3380 -7.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -4.8980 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -4.7170 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -5.5960 -9.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4390 -5.3670 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -5.3270 -11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -6.0820 -11.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -2.2390 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -3.7920 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -2.4410 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -4.9710 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 -4.2730 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -4.5820 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -5.9420 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -4.6080 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -3.6720 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -5.0060 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -7.2480 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9550 -3.6280 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -4.2490 -11.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -7.0110 -9.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -7.2310 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -4.1190 -12.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5430 -3.0360 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 50 53 1 0 0 0 0 51 56 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END