CHEMBRIDGE-ZINC01213794 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.6150 -2.0850 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.3080 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.2550 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.4060 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.3490 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.1470 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.9980 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.0510 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.0880 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.3380 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.5430 -5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.3320 -6.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.6590 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.2940 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.6160 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.3030 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.6720 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.3440 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.3680 -10.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.1030 -12.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.3220 -12.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.7760 -13.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.3110 -14.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.1980 -15.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.7700 -16.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.4580 -16.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.5750 -16.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.0020 -14.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.0390 -17.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -4.7960 -18.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.3580 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.6950 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.2670 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.3460 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.2450 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.0600 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.1540 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.1030 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.8490 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.1020 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.7570 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.3310 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.5540 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.6260 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.0410 -10.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.5190 -13.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.8570 -13.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.6620 -14.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.9000 -16.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.1130 -16.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.8740 -14.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.8240 -18.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.7870 -17.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.3550 -19.0160 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 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 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END