CHEMBLOCK-ZINC04196491 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3180 0.7280 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6350 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.0750 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.1530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.2160 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.6530 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.6300 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.8550 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.0960 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 1.2550 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -0.5390 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.8220 -3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8840 -1.6380 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.0460 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.0940 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.0270 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -5.2020 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -6.3890 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -6.7010 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -7.8190 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -8.6270 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -8.3230 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -7.2080 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -10.0800 -6.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -10.1050 -6.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -9.7390 -8.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -11.3160 -6.6930 N 0 5 0 0 0 0 0 0 0 0 0 0 3.7300 -11.4030 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.0700 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.3570 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.1440 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.9490 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.7160 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.1120 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.5620 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.1160 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.7270 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.6690 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.3730 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -4.8670 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -5.5380 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -6.0820 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -8.0570 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -8.9530 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -6.9840 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.9290 -3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -3.2990 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 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 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 27 -1 M END