IBS-ZINC02125671 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 5.8850 -3.2310 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.5560 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.8270 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.0030 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.8590 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.3630 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.5070 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3200 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.4740 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 -4.4600 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.4000 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.6170 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -6.6660 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -7.6540 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -7.3470 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -6.1210 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -5.1250 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -5.4080 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.6710 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.7670 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -7.6690 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.9890 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -6.3570 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.0400 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -8.3440 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -3.5120 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.1620 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.7870 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.6240 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.2740 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.3870 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.5050 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.9820 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.8970 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -8.6130 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -8.0860 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -5.9350 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -4.1730 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.4410 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -8.1140 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.1640 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.9100 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -8.6390 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -9.3070 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END