CHEMBLOCK-ZINC04742773 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.1900 1.2720 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.2310 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.0240 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.7040 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.2840 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.7350 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.6170 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.0380 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.5870 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.1230 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -3.4530 0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3920 -3.3580 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -3.8600 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -4.6020 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -3.2840 1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -3.4700 1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6290 -4.5410 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -2.6910 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -2.9670 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -2.3360 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -4.5500 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.9340 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.4720 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.0100 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -6.8580 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.8850 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -8.0600 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -7.2060 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.1780 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.6100 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8410 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.5340 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4070 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0990 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.7280 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.8610 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.3950 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.1870 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.9430 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.1490 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.3460 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -2.2210 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -2.6950 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -3.0070 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1730 -2.8390 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -1.6160 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -5.0430 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.7260 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -8.5470 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -8.8580 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -7.3380 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.5090 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 -3.2510 3.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END