IBS-ZINC02357646 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 3 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 0.7420 -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 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.5160 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.9840 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.5710 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.4230 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -7.9290 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.5280 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -9.8040 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -10.0340 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -11.1790 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -11.0820 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -9.8540 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -8.7140 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -8.7940 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -7.8860 -2.9750 O 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 1.7650 -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 1.2900 -2.4020 2.1160 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 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.2180 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.1850 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.1720 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.5250 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.1580 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.9210 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.4640 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -12.1370 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -11.9670 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -9.7890 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -7.7610 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.9860 -2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.8670 -3.0120 N 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 17 1 0 0 0 0 15 52 2 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 M END