IBS-ZINC02438837 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.9090 1.4760 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.2190 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.4510 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.5740 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.8350 -1.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.4540 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.1140 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.9340 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.5610 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.4800 -5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.7270 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.9690 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.2110 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.1540 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.8940 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6630 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.2110 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.9070 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -7.0320 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -7.8330 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -5.7920 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.9390 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -7.9160 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -7.3780 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -7.1740 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -6.9030 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.3690 -6.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.3320 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.2910 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.7840 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.1130 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.2480 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.8870 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.2250 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.4270 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.4510 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.6100 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -7.5760 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.8140 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -8.7590 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -8.1170 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -5.9490 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -5.2110 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.6770 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.0250 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -8.0120 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -8.9260 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -8.0940 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -6.4280 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.4450 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.7140 -3.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1430 -5.9180 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -7.0900 -2.3420 N 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 51 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END