CHEMBLOCK-ZINC00111636 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5320 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0020 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.4970 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.8480 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.6690 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.0580 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.6110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.7770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.4010 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.5880 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.2200 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -1.1510 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.9950 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -6.5300 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -5.8150 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -7.9900 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -8.5380 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -9.9060 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -10.6790 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -10.0670 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -8.7670 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.9130 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.5920 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9130 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8980 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8750 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3410 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3640 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.2380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.2000 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.8290 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.8530 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -1.6330 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -0.5420 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -0.5180 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.5730 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -7.9050 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -10.3590 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -11.7480 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -10.6670 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 3 0 0 0 0 M END