CHEMBLOCK-ZINC02185913 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5210 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0090 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.3810 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5180 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0740 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 1.1460 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.1640 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.1060 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.3180 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.5890 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.6490 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4380 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5130 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.0380 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.5510 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.9880 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.5250 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.4740 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.8920 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.8420 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.7980 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.3800 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.4300 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.5570 3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.1180 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.4790 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.1920 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.4560 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.0530 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.3900 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8890 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8770 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8880 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.6050 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.2050 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.1050 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.2720 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -0.7520 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.8610 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.0420 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.6010 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.5550 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.9120 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.4590 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.9070 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.2110 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.1400 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.8270 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.8130 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.7620 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.0610 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.3650 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.1320 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.4450 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.4440 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.4660 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.2720 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.9780 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 3.0410 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8590 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END