CHEMBLOCK-ZINC04572576 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.1780 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3360 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6490 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.1640 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.4720 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.9010 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.6440 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.0470 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.1540 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.6940 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.1080 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.6000 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.9690 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.2190 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.2960 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.5200 3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.8180 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.2790 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.6870 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.7630 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.8060 7.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -3.4920 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.7300 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.9790 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.1850 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.5940 8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.1500 9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.3040 9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.7270 9.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.0930 10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.7740 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.6540 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.4010 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.5570 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.8120 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.7160 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.1730 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2700 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.6400 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.5430 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.5460 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -6.4610 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.4680 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.4150 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.5040 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.6040 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.6360 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.7800 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.6100 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.2140 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.9290 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.3460 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.8970 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.6880 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.1920 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.7630 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.1790 10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.8720 9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.2960 11.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 2.2490 10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.0140 10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -3.5060 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -4.7620 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.7840 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 56 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 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END