IBS-ZINC06701699 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0430 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9540 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9490 -4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -3.5780 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.8250 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.7320 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.2720 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.0280 -5.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.9040 -6.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0930 -7.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.6190 -5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.6900 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.6570 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.2740 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.9240 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.9560 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.3350 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.6990 -10.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9270 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.8550 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.4180 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.4390 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.8890 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.1650 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.5860 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.1500 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.2480 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.4630 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.3560 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END