NCID-ZINC01720203 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9280 -2.1480 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.6010 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.8370 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.5430 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.7580 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -1.2680 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.5640 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -1.3420 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -2.0480 -7.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -2.4290 -8.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8780 -3.4750 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -1.5670 -8.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -2.1860 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -2.4850 -10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -2.2620 -11.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 -1.7390 -11.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5690 -1.4390 -9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -1.6580 -9.0210 C 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 5.7260 0.2320 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.3660 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.1460 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.5280 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -1.5670 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -2.8930 -11.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -2.4960 -12.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 -1.5660 -11.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 -1.0310 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -1.4200 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.2000 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.9530 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.7120 -2.3900 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END