CHEMBLOCK-ZINC00269328 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.8930 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.2750 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.9590 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.2620 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.8800 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.7210 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -9.1080 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -9.1210 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -9.2340 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -9.4940 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -10.4950 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -9.9840 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -9.5110 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3870 -10.2930 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -8.2570 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -7.2290 1.6440 O 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.3580 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -6.8200 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -6.7970 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.3350 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -8.5720 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -9.9380 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -10.4300 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -11.5130 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -9.1550 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -10.7920 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -8.2810 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -7.4520 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END