CHEMBRIDGE-ZINC04433162 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.4160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -2.7890 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.2610 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -2.3800 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.0180 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.5190 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 0.9370 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.3670 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 1.7900 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 3.2360 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5940 3.4650 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 3.9570 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 3.5890 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 4.2800 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 3.6390 -4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 3.9470 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 2.4920 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 2.4070 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 1.3290 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 0.3590 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 0.4360 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 1.4950 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 3.6970 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 2.9000 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.4830 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -4.3260 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.7620 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -0.3370 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 1.4480 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 3.6590 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 5.0340 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 5.2040 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 1.2620 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -0.4740 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -0.3380 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 1.5450 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 4.9940 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 5.2420 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END