CHEMBLOCK-ZINC04342497 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5000 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6830 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.0550 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.6000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7740 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3980 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.5840 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.2160 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.1480 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.0960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.6040 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.8270 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -7.9220 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -8.4050 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -7.6420 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -8.1220 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -9.3620 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -10.1250 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -9.6530 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -9.8830 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -10.6630 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -10.7920 6.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -11.5240 6.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -11.2390 8.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8960 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8840 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8740 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3610 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3720 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.7040 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.2010 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.8320 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.8430 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -0.5200 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -1.6300 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -0.5320 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.3490 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.5580 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -8.5340 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.6730 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -7.5280 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -11.0930 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -10.2510 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -10.5330 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -9.0460 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -11.5660 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -11.1420 9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -11.7410 8.7120 H 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END