CHEMBLOCK-ZINC00097833 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 -1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 0.0710 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.8750 -1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -2.4060 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.1340 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.0040 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.9470 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.1770 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.3300 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.4630 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.7510 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.1390 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -5.4230 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.6000 -5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.3110 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.8920 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.2930 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.1120 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.5300 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.1260 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.4960 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.2140 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.7190 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.0010 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.1720 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.8900 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.0340 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.7470 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.4260 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.3890 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.6680 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -6.5900 -5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -6.7270 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END