CHEMBLOCK-ZINC02284557 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9580 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5210 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.0480 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.5080 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.8250 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.6320 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.2890 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -9.6540 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -10.0860 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -9.1610 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -7.8000 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -7.3630 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -6.8990 -3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -5.5190 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -9.5880 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -9.7130 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -11.4150 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -12.3070 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3060 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.1990 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.1840 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.4760 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.3650 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.8640 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -10.3720 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.3060 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -5.3520 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -4.9100 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.2410 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -10.4300 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -8.7430 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -10.0610 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -12.0790 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -13.3340 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -12.1890 -4.0860 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END