CHEMBLOCK-ZINC00708495 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0460 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0160 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.6440 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0220 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7530 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.7020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.8600 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.2300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.8400 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.9650 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3600 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.0440 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.3440 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.9500 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2650 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.0800 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.2930 -4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.4040 -6.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -7.1000 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.2770 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -8.9400 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -10.1410 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -10.7540 -10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -10.2060 -11.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -9.0440 -11.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.3800 -9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.2380 -9.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.6060 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.7390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.8790 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8670 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.9100 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0780 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.1800 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.9670 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.3300 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.8470 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.9020 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.1230 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.4080 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.1870 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.4340 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -8.6760 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -10.5760 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -11.6770 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -10.7110 -12.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.6330 -11.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.6830 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.8280 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.7330 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.1740 0.5530 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END