IBS-ZINC01787663 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4990 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5140 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8410 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1600 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1440 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1360 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7890 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4730 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4790 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8090 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1420 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.8960 -4.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -4.8240 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.1020 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.2550 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -4.4250 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.6200 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -4.7460 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -4.6840 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.4920 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -4.3610 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.1650 -3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.0830 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.2420 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.4300 -6.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -5.4550 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.1540 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.0860 -7.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5310 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.2740 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.6280 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1940 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5600 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2280 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1790 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -4.6700 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -4.8980 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -4.7900 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -4.4450 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.0560 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.2880 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.5010 -5.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.5540 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.0950 -8.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.8720 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END