NCID-ZINC04804521 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 83 0 0 1 0 0 0 0 0999 V2000 1.5680 1.2300 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.1360 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.6650 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.0110 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.6210 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.9330 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.6180 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.9880 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.6510 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.3510 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.8970 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.3720 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.1500 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.3550 3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.6410 4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 0.0390 5.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5140 0.8290 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.9610 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.0330 7.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7240 -2.3740 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.2820 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.7060 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.7790 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.3360 9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.0830 9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.4400 10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.8470 11.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -7.9270 11.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.5760 11.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.1830 10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.9370 10.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.1020 10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.0160 9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.8920 8.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 -3.7560 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.5980 9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.4810 8.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2590 -0.9200 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.4000 7.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3850 0.1030 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.6550 6.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 1.2940 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.5280 7.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.0310 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.8960 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.9710 6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0380 6.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.3150 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 1.3870 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.4940 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8820 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.0340 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.4120 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.6620 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.1010 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.8730 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.5970 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.6650 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.3060 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.4490 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.3990 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.1200 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.7020 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -5.9110 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.6480 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -7.7170 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.9690 8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -9.1700 9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -9.8940 11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -8.2650 12.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.8650 12.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.2000 9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.8530 9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.5050 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.4510 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.2220 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.3250 7.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7600 -4.4360 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 1 51 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 52 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 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0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 48 74 1 0 0 0 0 48 75 1 0 0 0 0 48 76 1 0 0 0 0 77 78 1 0 0 0 0 M CHG 1 77 1 M END