CHEMBLOCK-ZINC01075031 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -5.1400 2.3520 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 1.1450 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 0.8790 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.2280 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -1.0700 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.8040 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.3010 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 0.5880 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.4810 -0.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.8050 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.2030 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.7410 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.6150 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -6.0670 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -6.3320 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.4580 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.0100 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -7.3580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -8.0020 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -7.6970 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -8.2210 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -8.4430 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -8.1140 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -7.5030 2.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 3.2070 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 2.1480 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 2.5760 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 1.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.4360 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.4620 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.2190 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.3500 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 1.1010 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -4.5090 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.3420 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.7420 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.2160 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -5.7320 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -5.5640 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.3370 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.8600 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -8.4380 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -8.8540 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -8.2250 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END