IBS-ZINC05209763 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.7770 1.1810 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.1070 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.9220 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.9760 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.1210 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.0680 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.8800 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.7460 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.8110 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.6170 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.0160 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.5440 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0750 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.9230 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.4030 -5.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.0430 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.5060 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.9650 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 3.2040 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.2010 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.0200 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.3280 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.2610 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.9600 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.6300 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.6080 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.2250 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.0720 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.3230 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.6330 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.0920 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6200 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.1030 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 2.2080 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.6450 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.6810 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.9660 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.2810 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 3.0830 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 3.9920 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.4120 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.9020 -8.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3040 1.1900 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 42 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END