CHEMBRIDGE-ZINC00943244 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.7640 0.0910 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.3540 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.2740 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.6000 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.0100 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.0890 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.7590 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.4890 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.8730 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.1280 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.2140 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.3710 -3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.6190 -5.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3620 -5.7560 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.8480 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.4620 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.6720 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -7.2690 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -7.6560 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -7.4490 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -7.8380 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.8110 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.6590 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.6680 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -7.8050 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -8.9390 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -8.9670 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -10.1200 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -10.1140 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.9730 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -8.9960 -3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.6300 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.5350 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.1520 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.9560 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.3170 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.0460 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.0410 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.1430 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.4750 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.1020 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -5.9960 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.3700 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -7.4320 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -8.1210 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -7.7550 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.7710 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.7820 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -7.7860 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -9.8120 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -11.0070 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -11.0020 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -9.3200 -4.2080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END