CHEMBLOCK-ZINC02139831 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4120 -1.8040 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.0460 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -2.9010 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -3.1900 -4.6920 P 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -1.8910 -5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.3720 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.3330 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -1.2840 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.7600 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.5670 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.0910 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -2.3800 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -3.8560 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.5400 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -3.9760 -4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.0720 -5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.4810 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.6510 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.0800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.3480 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -4.9380 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -4.1640 -5.5960 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 29 33 1 0 0 0 0 30 37 1 0 0 0 0 31 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END