CHEMBLOCK-ZINC00063207 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.7980 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1000 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4620 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0300 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7730 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0280 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1090 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.4270 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.7130 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.0320 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.0130 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.7880 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4980 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2550 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.9270 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.4170 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7590 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.4300 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.9260 2.7510 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 0.0610 -4.5070 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.9140 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.2630 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.6220 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.3210 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.8450 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.9370 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.1540 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.3480 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.4480 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END