NCID-ZINC01611206 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 3 0 0 0 0 0 0 0 0 0 3.3540 -1.4590 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.7510 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.8720 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.9580 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.2200 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 1.1020 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.3210 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -1.3390 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8980 -2.3450 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -1.3060 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -2.3600 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.0500 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.0170 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -4.2920 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -4.6020 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -3.6340 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -0.3710 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 0.5430 -1.0600 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 3.9130 1.0790 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -0.3240 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -1.5020 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.0540 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.7750 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -5.0480 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -5.5980 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -3.8740 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -0.5250 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 0.1210 -1.3380 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END