NCID-ZINC01639793 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 6.8380 -11.9020 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -11.5400 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -10.2630 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -9.3770 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -8.0780 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -7.6550 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -8.5520 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -9.8480 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.1200 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.6640 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.7880 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.5570 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.8140 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.4500 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -3.7500 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.4130 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.7770 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.4670 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.7270 -8.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.3580 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 0.2450 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 1.0600 -11.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 0.5650 -12.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -0.8510 -12.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -1.0920 -11.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -6.2620 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -5.5330 -5.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -11.7660 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -11.2710 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -12.9460 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -9.7070 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -7.3890 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -10.5420 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -8.2300 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.7520 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.3340 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.5820 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.1200 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -5.4880 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.2390 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.7390 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.9710 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.1940 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -0.2950 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 1.2610 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -0.3600 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 0.8630 -11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 2.1240 -11.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 1.2180 -13.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 0.5240 -13.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -0.8930 -12.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.5870 -13.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -1.6490 -10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -1.6280 -10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 0.2690 -10.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 M END