ACDBLOCKS-ZINC02582691 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5210 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0420 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7770 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1300 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.3920 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.5910 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.4840 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.2450 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.0900 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7660 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.4380 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.9450 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.0800 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.1670 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.0330 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3380 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5270 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.4380 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.9620 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8450 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.9210 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.4150 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.3690 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.1940 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.9920 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -7.0530 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.3130 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.1610 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.1060 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.2000 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.2660 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.0040 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.9070 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.9100 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.7150 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.6080 3.7660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 36 -1 M END