CHEMBLOCK-ZINC00050437 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.0440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0580 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.8400 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.1810 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -9.1060 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -10.4420 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -10.5890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -9.0240 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -11.9240 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -13.0150 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -12.8810 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -11.6220 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.7340 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -8.4380 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -4.1820 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.6870 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.4840 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -12.1390 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -11.8900 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -13.9960 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -12.8980 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -12.8060 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -13.7560 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -11.7590 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -11.4320 0.6250 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 3 0 0 0 0 M END