CHEMBLOCK-ZINC00618998 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8860 -2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7850 -6.4590 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.3880 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -8.9920 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -10.3660 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -11.1450 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -10.5450 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -9.1650 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.5470 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -7.0560 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.4800 -3.2930 O 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -8.3850 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -10.8330 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -12.2200 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -11.1530 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -8.6720 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -9.0400 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.5720 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.9280 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END