CHEMBLOCK-ZINC00709259 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4200 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9140 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.1060 -5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.9890 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.4820 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.3720 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.7290 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.2090 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.3400 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.9660 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1190 -8.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0610 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.2830 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6380 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.9600 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.2290 -9.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.1820 -9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.8700 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.6040 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8280 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8040 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.0010 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.4220 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.2750 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.7250 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.2170 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.4790 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.1740 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.6190 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.3600 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END