CHEMBRIDGE-ZINC01481097 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.0700 -1.7950 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.5230 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5550 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2980 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.0060 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.9850 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.2350 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7470 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0960 -3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.1240 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.9960 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.3890 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.3860 -3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.3840 -1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.9990 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -4.8530 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.6720 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.9900 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6890 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.0700 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.7540 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -5.0480 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -3.7760 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -4.2000 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.5140 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -8.7800 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -9.8930 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -9.7020 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -8.4160 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -7.3730 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6680 -4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.7250 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.5670 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.1330 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.8810 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0020 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.4590 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.9880 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.6930 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.1560 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -5.0530 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -5.5760 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.9020 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -3.7360 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -5.2840 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -8.8920 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -10.8880 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -10.5500 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -8.2620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6790 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.1050 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.6120 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.4650 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 8 10 2 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END