CHEMDIV-ZINC03046161 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.6790 0.9830 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.6220 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.9060 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3840 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 4.8290 3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 5.5290 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 4.9630 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 6.9950 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 7.6930 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 9.0750 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 9.7850 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 9.1000 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 7.7150 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 7.0750 1.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 9.9960 2.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 9.1650 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 11.3100 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 10.1780 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 8.9860 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 9.3420 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 10.4500 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 11.8390 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 12.2150 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 11.0730 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 7.0480 3.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.0960 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.2440 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.5070 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.9210 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.4430 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.8330 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.3480 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 3.1750 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 2.9710 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 3.0630 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 5.3310 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 9.5920 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 10.8630 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 8.5370 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 8.2210 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 8.4350 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 9.6210 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 10.2340 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 10.4500 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 12.5890 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 11.9390 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 12.7310 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 12.9550 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 11.5010 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 10.5080 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.4000 1.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8490 1.1450 1.8800 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 51 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END