IBS-ZINC02361219 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.4220 1.4040 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.0350 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.6930 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.0810 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1560 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.8390 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.1940 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.8980 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.2150 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.8600 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.3600 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.0280 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.3990 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.2080 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.5550 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.3210 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.8910 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.8360 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -5.2660 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -5.2040 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -4.6240 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -4.0860 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -4.1270 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -4.7200 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.7580 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.1740 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.9460 -5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.9690 -4.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.5870 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.2020 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.9240 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.5750 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.2400 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.7080 -6.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.6050 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.6290 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8080 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.8550 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.2960 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.7220 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.7590 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.3310 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.8750 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -5.6170 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.5790 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -3.6310 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -3.7070 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.3540 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.2940 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.5960 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.6910 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.2120 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.3180 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -7.0570 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.4330 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END