CHEMBRIDGE-ZINC04819445 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.5030 -1.5210 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.7980 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.3260 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.4160 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.4410 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.0530 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.8970 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.8940 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -5.1040 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.8450 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4200 -2.0140 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.3240 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.9510 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.4520 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.3170 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.6840 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -3.1870 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -3.5270 3.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -3.3490 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -4.2970 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -4.1540 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -3.0710 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -2.1280 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -2.2670 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5260 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.4260 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.6320 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.6620 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.8610 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.5810 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.9760 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.1890 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -5.4380 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.8090 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.3470 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.8900 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.1000 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -0.2580 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.6120 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.9290 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.3620 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.2610 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -5.1600 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -4.8940 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -2.9660 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -1.2890 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -1.5290 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.8930 0.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.6770 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END