CHEMBLOCK-ZINC04784441 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.1690 -3.4710 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.0960 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.6980 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.4630 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.4300 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.9800 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.7740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.0210 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.3320 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -3.5910 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.3840 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -4.5000 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -5.9090 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1830 -6.5290 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.6480 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.4960 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -7.9600 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -8.6190 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -7.9030 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -6.4180 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -5.8230 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -8.5090 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -9.0850 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -9.6410 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -9.6220 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -9.0450 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -8.4940 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -10.1650 -8.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.0120 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.1130 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.5540 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.0130 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.4540 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.2380 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.8110 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.7910 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.6430 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -4.4200 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -4.2670 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -8.4580 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -8.0460 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -9.6680 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -8.5460 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -8.0090 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -5.8950 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -6.3110 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -5.9190 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -4.7690 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -9.0990 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -10.0900 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -9.0290 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -8.0470 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -6.5420 -1.2880 N 0 0 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 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 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END