CHEMBLOCK-ZINC06668046 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -2.6950 0.4110 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.7560 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.9890 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3430 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.8430 1.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -0.0160 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.5220 1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5820 -0.7800 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -1.6800 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.9730 0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0120 -3.6340 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.4120 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.5620 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3540 -3.5380 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.5420 2.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7950 -2.0810 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.9140 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.8710 3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.8880 2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.8480 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.7700 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.8730 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.1270 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.2400 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.3520 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.3510 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -5.0220 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -5.4410 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.2610 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.1020 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.4080 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 2.2390 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 2.7770 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.1860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.0450 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 0.2370 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -1.5370 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.8140 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.7160 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.7370 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.0360 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 2.0200 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 2.2190 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.4540 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.6600 3.3980 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 2 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 45 -1 M END