NCID-ZINC01730871 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5840 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.1140 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.0180 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.5110 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.9820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -2.4750 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.0540 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.5840 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3960 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.6940 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.2070 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.2330 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.4910 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.4660 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.4750 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.9280 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.3790 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.6010 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.1500 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.8920 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.3430 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.0980 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -3.5650 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.1140 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.4150 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.9640 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.2230 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.6740 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.4710 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.8940 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.0350 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.4080 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.7800 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.3270 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.1100 4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 52 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 52 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 M END