CHEMBRIDGE-ZINC00936541 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.2000 1.4960 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0110 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.7030 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0840 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.7780 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.0800 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.6990 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1760 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.8440 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.2330 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.3150 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.0090 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.3820 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -9.0780 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.3920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.0190 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -10.4320 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -11.0840 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -12.5730 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -13.0300 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -13.3960 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -14.7840 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -15.3250 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -16.6990 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -17.5330 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -16.9970 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -15.6250 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -15.0980 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -16.0190 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -17.2300 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -18.6540 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8660 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8570 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.8540 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.1630 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6240 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.6160 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.1550 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.6660 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.4690 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.9190 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.9360 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.4870 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -10.8600 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -10.7270 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -13.0260 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -14.6760 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -18.6040 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -17.6480 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -15.4690 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -16.6010 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -16.6890 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -19.0960 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -19.0080 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -18.9450 -2.8080 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 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 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END