CHEMBLOCK-ZINC01429481 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1550 1.2860 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1010 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6960 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.1060 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.4940 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.0890 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.3370 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5460 1.7750 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 3.5650 -0.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3810 -2.1640 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.5380 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.9670 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.3750 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.1990 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.5860 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.1650 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.3590 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.9680 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.1570 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.9240 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.0280 -2.2260 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1360 1.7440 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.6890 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.3600 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.1670 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.5620 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.7940 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -7.2180 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.2430 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.8040 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -8.1750 -1.6330 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 21 -1 M END