IBS-ZINC02379068 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1160 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8140 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.1860 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.8630 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.9130 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.2280 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -5.1170 -4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.6330 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -5.5200 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -6.0470 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -6.7020 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -6.8320 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.2990 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.4120 -6.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.4160 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.5610 -6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.6600 -7.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -6.2150 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.0810 -9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.1490 -10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.8680 -10.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.9330 -9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.9280 -3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2770 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -5.0160 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -5.9570 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -7.1120 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -7.3420 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.7480 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.9120 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.1180 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -5.2280 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.1460 -11.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -5.7270 -11.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.1730 -10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.3430 -11.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.7990 -10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.2310 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.4480 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.2240 -4.5150 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 26 30 1 0 0 0 0 26 45 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 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END