CHEMBLOCK-ZINC04743381 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.4740 0.4800 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.0240 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.8280 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.4330 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.2810 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.9640 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.1830 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.7320 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.0410 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.8220 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.9610 -4.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3480 -1.8710 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.9830 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 0.4520 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.5950 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.3320 -4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.4110 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.3250 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -5.7520 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -6.8470 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -8.1450 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -8.3700 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -7.2860 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -5.9750 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.8860 -6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.0870 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -9.5830 -6.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -10.7200 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.8350 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.0840 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.6960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.6910 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.9010 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.5220 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.8730 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.5030 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.2350 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.5330 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.9080 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.4570 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.0850 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.2660 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.0210 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.5020 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -6.6930 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -8.9510 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -7.5020 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.1100 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.4910 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.7240 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -11.5990 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -10.6360 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -10.8730 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.3320 -5.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 54 -1 M END