IBS-ZINC02130556 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.0430 -1.3300 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.6680 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.0710 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.0470 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.3530 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1870 -0.7050 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.7730 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.0270 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.1220 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.7470 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.8120 -3.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5690 -2.4490 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.3350 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.7800 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -5.7380 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.5910 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.4950 -4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.1200 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.8040 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 3.0850 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 3.8480 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 5.2350 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 6.0320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 5.4440 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 4.0600 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 3.2720 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.8070 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.2830 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.0220 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.4230 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.0450 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.4170 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.1420 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.5200 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.8530 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.1360 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.8330 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.7520 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -4.8070 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.1760 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 5.6960 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 7.1100 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 6.0620 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.6060 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.1360 -0.8300 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7960 -2.5630 -5.6990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 45 -1 M CHG 1 46 -1 M END