IBS-ZINC01835665 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9760 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.8500 3.6230 P 0 0 3 0 0 0 0 0 0 0 0 0 3.6310 -4.4290 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.6160 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.6230 5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.3630 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.4960 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.7480 9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.8090 9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.2660 10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.8750 9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.8410 8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.7700 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -7.2070 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.9260 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.0510 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.6180 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.5170 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.8930 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.1370 8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.8540 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.0490 10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.7080 9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.3900 11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -6.0340 10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.4480 9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.7590 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.9520 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.5710 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.4090 7.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 M END