IBS-ZINC02227722 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -4.4740 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.6520 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8440 -4.3010 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.1820 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -4.1430 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -4.5610 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -5.2030 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -4.2220 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -4.6280 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -3.6630 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -4.0880 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 -5.5050 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -6.4700 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -6.0460 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.6240 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.8380 2.1190 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.5320 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -6.5440 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -6.5580 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.0560 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.5660 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -3.7090 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -4.6080 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -2.6540 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -3.6830 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -4.0680 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 -3.4000 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8920 -5.8080 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -5.5250 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -6.4500 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -7.4800 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -6.0660 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -6.7330 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.9430 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.2170 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 51 52 1 0 0 0 0 M END