IBS-ZINC02275837 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.3060 1.6690 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.6990 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.0500 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.0110 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.7730 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.5780 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.6120 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.1430 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -2.3940 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -1.8000 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -0.2970 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 0.1410 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 1.6440 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 2.3140 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 1.5780 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 1.8700 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 1.1830 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 0.2010 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -0.0920 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 0.5870 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -0.4740 -6.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -1.4700 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 3.7090 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 4.4130 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.7830 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -4.5640 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.1960 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.3820 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.1690 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.1610 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.5190 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.4580 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.8880 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -2.3980 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 0.0550 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 0.1280 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -0.2110 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -0.2840 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 2.1800 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 2.6340 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 1.4080 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -0.8560 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 0.3550 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -2.2320 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -1.0080 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -1.9320 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 4.1960 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 5.3740 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.2150 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -5.5150 0.0440 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END