CHEMBRIDGE-ZINC02845378 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.0100 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.2270 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.3850 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.3230 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.1040 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.6000 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.8140 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.8800 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.1800 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -5.4800 -10.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -5.8530 -11.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -6.4200 -12.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.3720 -11.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -5.2650 -10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.8920 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.5050 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.2250 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.8360 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.6650 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.8430 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.0290 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.8510 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -5.0300 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.2090 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -6.2940 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -4.9660 -11.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -6.6080 -10.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -5.8080 -13.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -7.4500 -12.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.1040 -12.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -7.3300 -11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.4090 -10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.2770 -11.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -4.2420 -9.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4310 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END