IBS-ZINC06702929 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.8500 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.1290 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.7990 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -3.1990 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -2.9320 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -2.2600 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.9760 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.3860 -4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -2.3710 -5.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.0890 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -2.6310 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.9270 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -4.3830 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -3.5370 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -2.3110 -8.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.8410 -8.0060 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 5.7030 -1.8200 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -3.0120 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -3.7230 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -3.2460 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -2.8420 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.5650 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.0120 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -4.5650 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -5.3860 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -3.8850 -10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -0.8300 -7.6450 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END