CHEMBRIDGE-ZINC04809762 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.5810 -2.0590 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.6710 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.4140 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0570 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.9460 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.2090 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.5690 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.2390 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.5900 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8530 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.2480 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5340 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.3300 4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.2120 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3750 3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.9900 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.5650 5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.6000 2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.5660 1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -5.6910 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.6420 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.5510 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.6210 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -5.7820 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.8730 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.8080 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -5.8560 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -7.0460 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -6.0340 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -4.5650 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.0460 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -8.4870 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -9.1490 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.7540 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.1670 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.5350 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.2720 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.6500 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.1650 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.2770 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.1900 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.0880 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.4250 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.5490 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -5.9990 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.8840 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -7.9660 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -7.1000 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -6.9190 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -5.1870 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -6.0880 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -6.9540 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -4.4380 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -4.6190 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.7170 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.2870 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.5620 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.2570 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -9.4650 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -9.3780 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END