IBS-ZINC02181875 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.9300 2.7160 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.3860 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.3630 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.6620 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.0040 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 3.0250 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.4410 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.7910 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.7250 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.3530 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -3.2960 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -3.6470 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -4.6200 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -5.0130 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -4.4400 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -3.4670 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -3.0300 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.0310 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.3640 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.6690 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.0960 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 4.1100 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 4.6560 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 3.8920 -7.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 4.2800 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.5120 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.1460 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6700 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.2640 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.0630 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.0790 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.3000 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.1430 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.7700 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -5.0900 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -5.7700 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -4.7480 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -3.0680 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.3220 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.9200 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.0290 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 0.6580 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.0700 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 2.6900 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 4.7260 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 4.1560 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 5.6990 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 4.6020 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.0650 -4.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5920 0.0760 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 0.6240 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.7140 -6.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 2.2250 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 49 1 M END