CHEMBLOCK-ZINC04491360 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4790 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.8080 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5530 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.3720 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9010 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.3620 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.4050 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8850 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.4110 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -4.0880 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -4.6400 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -5.2340 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -4.4740 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -5.0690 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -5.1810 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -5.7690 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -6.2460 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -6.1360 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -5.5430 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.9130 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5630 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1420 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.0720 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.4220 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.8420 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9010 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8760 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8800 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3860 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3650 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.3090 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.2520 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.4520 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.9660 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.0180 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.0720 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.7950 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.2610 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.9600 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.4920 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.0070 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -4.5380 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -3.9420 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -4.8100 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -5.8570 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 -6.7050 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 -6.5090 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -5.4530 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.1630 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.9120 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.7430 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.1480 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.8970 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.8730 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END