IBS-ZINC02394996 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.6300 -3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.9940 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.0440 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.4570 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.8080 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.7640 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.3670 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.3420 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.5390 -3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.8550 -2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.7410 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.1970 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.0700 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.4910 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.0390 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.1690 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.6810 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.4440 1.1610 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 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 2.9220 0.0100 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.7210 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.1130 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.8130 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.8680 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.4250 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.3690 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.7670 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.4450 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.4770 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.4700 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.2640 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -7.2880 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END