CHEMBLOCK-ZINC00058655 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.7970 1.7190 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.2730 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.4940 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.2590 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3930 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -1.4500 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.2500 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.1320 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.1940 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.1380 -3.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 0.9580 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.2830 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.1750 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.0560 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.4420 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.1760 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.5510 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.4690 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.1640 -4.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.6870 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.1220 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 0.3470 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 0.2530 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -0.3120 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.7860 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 0.7150 -5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 0.5860 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.7280 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.2610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.1970 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.0200 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.5240 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.4840 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.8050 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.7710 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.7330 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.7900 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.5610 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.1380 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.3840 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.9970 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.1900 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.3400 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.0650 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.0220 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.9580 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.3190 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.4680 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.4410 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.7260 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.2030 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.0530 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.9340 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.0480 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 0.7870 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -0.3840 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.2300 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 1.1350 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 0.9920 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -0.4670 -7.3810 H 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 M END