CHEMBLOCK-ZINC04629491 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.5700 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -7.9340 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -8.8360 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -10.1820 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -10.6460 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -9.7440 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -8.3800 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -10.4740 -4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -11.7330 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -11.8980 -2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -13.1660 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -12.8450 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -14.2880 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -14.7630 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -15.3750 -5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -14.5090 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -14.0320 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.5600 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.3510 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.9400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -8.4780 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -10.8760 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -7.6780 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -13.3600 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -13.9740 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -13.1080 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -13.6440 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -12.4620 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -13.7700 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -15.1470 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -15.4880 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -13.9100 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -15.0510 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -13.6500 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -14.8860 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -13.3270 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -13.3700 -5.4130 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END