CHEMDIV-ZINC06769445 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 4.6420 1.9730 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.4130 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.8700 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.2310 4.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 4.2470 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 3.7950 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 3.4460 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 2.4940 5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 4.8850 5.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6880 5.5520 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 5.1440 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 4.4140 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 4.7270 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 5.7920 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 6.5480 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 6.2310 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 7.0770 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 8.1380 6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 6.5780 6.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 5.3200 6.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 5.5070 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 4.3110 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 4.8630 8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 6.2820 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 7.2170 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.0110 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.8820 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 2.7200 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3410 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.4510 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.8860 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.1440 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 4.4360 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 5.1870 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 4.4910 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 3.7140 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 3.5870 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 4.1410 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 6.0390 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 7.3870 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 4.1120 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 3.3560 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 4.1890 9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 4.8730 8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 6.2310 9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 6.6840 10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 7.3900 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 8.1850 8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.4230 3.5710 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1290 2.4960 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END