IBS-ZINC06760364 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.6470 1.3540 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.0420 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.6810 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.9170 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.0540 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.8590 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.1800 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.0640 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.9560 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.4900 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.8490 -4.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2320 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.4000 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.4620 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.3900 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.7600 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.9220 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.8580 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.3580 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2170 -10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.5760 -10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.0760 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -7.2160 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.7090 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.4970 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.9540 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.3190 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.7840 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9700 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2620 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.4270 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.7310 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.3490 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.9500 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.3320 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2970 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.8260 -11.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.2470 -10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -9.1370 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -7.6060 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.4110 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.3320 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.8210 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.0560 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.0180 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.3970 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.8320 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.9500 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.8310 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 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 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END