CHEMBLOCK-ZINC04577992 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 1.3580 -2.5870 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.4810 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.7440 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.6540 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -3.4000 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -2.7910 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -3.2740 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.6720 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -2.8880 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -1.8710 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -1.4460 2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -0.0800 3.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -0.1180 4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.0100 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 1.2550 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 2.1560 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 3.2290 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 3.4120 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 2.5200 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 1.4220 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 0.5700 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 0.7990 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 1.8870 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 2.7290 3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 4.4530 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 5.4500 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.1340 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.7080 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.2440 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.8330 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.3650 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.3840 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.8600 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.9830 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.5400 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -3.0970 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.4940 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.6970 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.0520 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -4.3680 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -3.0040 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -1.5790 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.9500 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.0310 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.6500 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.9070 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -0.9980 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -2.3240 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -2.1080 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 2.0440 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 3.9090 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -0.2870 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 0.1480 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 2.1260 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 5.9370 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 5.0320 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 6.2140 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.8920 0.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.9120 -0.1810 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 58 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END