CHEMBLOCK-ZINC00488954 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 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 1.2140 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 4.2000 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 4.2100 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 5.6750 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 6.1410 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 5.3300 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 7.4590 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.9690 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.1790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.0260 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.7540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.4830 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.1980 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0500 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.7410 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.7040 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 6.0460 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 6.0560 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 8.1080 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 7.7590 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.9210 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.1720 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -4.0920 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.9210 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.2490 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.9630 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.4450 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.0400 0.6660 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 21 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 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END