NCID-ZINC01579162 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.7460 -0.8530 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.4510 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.8240 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.0880 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4910 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1180 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4610 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.0680 -2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8320 -0.2930 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.5980 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 2.1280 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 1.6340 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.1040 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.4250 -3.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4940 -0.0640 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.9320 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.5430 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.6770 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.0240 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.7800 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -5.0140 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.6660 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -2.9100 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9290 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.5870 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.6250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.9740 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.5370 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.8990 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.9870 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.0330 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.5660 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4040 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.9580 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.5460 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.0200 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.9590 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.9500 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 3.2180 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 1.7670 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 1.9950 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 2.0110 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -0.2470 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.2570 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.0900 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -4.6120 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.8580 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.7400 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.1930 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -5.6010 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -5.5520 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -3.8320 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -3.0790 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -1.9500 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -3.4970 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END