CHEMBLOCK-ZINC04455697 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.5500 1.9520 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.4940 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 2.0680 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 3.3650 3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 4.3810 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 3.8050 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 3.6280 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.4960 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 3.7640 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 4.1860 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 4.3200 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 4.0320 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 4.0890 4.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8550 5.1880 5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 3.0400 4.5210 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0670 3.6230 6.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 4.0250 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 3.9540 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 2.8350 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 3.0530 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.0620 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.7030 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.7100 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.2510 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.6010 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 2.1950 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.3400 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 4.7340 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 5.2610 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 4.5080 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.5680 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 3.2010 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 4.4030 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 4.6290 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 3.3230 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 5.0420 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 3.7640 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 4.8960 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 1.8630 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 2.8640 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 3.7630 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 2.1010 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.5120 0.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3290 2.7350 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 30 1 0 0 0 0 6 31 1 0 0 0 0 6 43 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 16 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 43 1 M END