IBS-ZINC02217999 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 2.6220 -2.5300 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.6790 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.2080 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.4510 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.1140 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.6960 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9890 -0.6120 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.2010 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.5170 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.2960 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.3480 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.1710 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.2990 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.4570 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.6090 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.6120 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.5340 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.7070 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.7300 -4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.5480 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.4210 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.1080 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.2080 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.7360 -7.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.8290 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 4.1560 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.5070 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.0330 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.6550 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.7020 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.5540 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.2050 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.9550 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.4940 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.7930 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.9910 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.2900 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.9950 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.2750 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.1540 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 2.2320 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.7390 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.3020 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.0020 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.7790 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 4.2050 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 4.2260 -10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 4.9820 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.3490 2.5950 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END