IBS-ZINC01480932 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 6.4260 -1.4920 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.2970 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.3330 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.0980 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.1380 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.4070 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.6380 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.6090 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.4450 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.1110 4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.6570 5.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -1.3570 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.0090 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.9740 8.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.6390 7.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.4990 6.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2890 -1.9910 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.8560 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.8440 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.0900 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -6.3520 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -5.3590 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -4.1100 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -5.6120 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -4.5450 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -7.5780 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -8.5500 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.3360 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.3980 9.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.0550 10.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -4.6810 10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -4.5960 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.9280 8.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7150 6.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -1.8530 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -1.5510 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.4560 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.6620 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.7320 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.0720 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.0200 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.6400 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.8600 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.3350 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -4.8790 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -3.6960 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -4.2460 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -8.7290 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -8.1800 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -9.4800 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.1020 11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -5.2240 11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -5.0730 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.7340 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 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 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END