IBS-ZINC04741225 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.0890 1.4420 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.0140 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5980 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.1610 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.4580 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.8400 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6060 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.9820 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.0040 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.7510 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.9990 0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.0910 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.9350 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -8.0480 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -8.7590 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.8680 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.7480 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -9.8720 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -10.6350 -3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -11.7060 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -12.0250 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -11.2050 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -10.1520 -1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.4490 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.6010 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.7770 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8370 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.8020 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.2390 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.1360 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.5740 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.4330 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -7.3740 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.3320 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -8.7460 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.6120 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -8.4360 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.4350 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.0220 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -7.1690 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -12.3240 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -12.8930 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -11.4260 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.0030 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.2120 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.9420 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END