NCID-ZINC04824996 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -0.4890 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.8230 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.2440 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.3330 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.0110 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.5970 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.3130 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.0970 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2690 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.0670 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.0800 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.0320 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.0250 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1630 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.2480 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.2080 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.2920 -5.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.3800 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.6150 -8.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.6020 -8.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.2170 -7.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.0580 -4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.2150 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.1860 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.2620 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4910 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3520 -1.5540 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.1150 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.0950 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.4900 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9040 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.8830 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8810 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.7550 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.5060 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.6530 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.1960 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.3960 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.6890 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.6470 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.1190 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 1.2550 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 2.1300 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.0170 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.0940 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.3690 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.3290 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.0750 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.8160 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.9590 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.2100 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 51 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 30 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END