CHEMDIV-ZINC05043962 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 2.5390 0.3290 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.4230 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.3470 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.3490 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.9930 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.4750 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.1500 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.7490 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.8630 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.3940 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.8110 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.7010 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.1690 0.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.5740 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.4150 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.0770 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 1.0210 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 1.0180 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.3540 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 0.6300 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -0.4480 4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 1.6080 4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 1.4310 4.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5590 0.7750 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 0.7070 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 0.4490 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 1.7160 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 2.4460 5.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6500 1.7680 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 2.7590 4.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7090 3.1560 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 3.8450 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 3.6820 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.3330 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.7750 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.1340 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.3590 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.3160 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.2600 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.2130 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.3160 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.6250 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.4090 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.3370 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.9620 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.1280 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 2.0370 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 0.0340 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 1.7410 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.2470 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 2.3710 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 2.4710 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 1.2910 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -0.2510 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 0.0130 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -0.2940 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 2.3800 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 1.4440 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 3.5490 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 4.7800 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 4.0860 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 3.3870 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 4.2350 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 4.3600 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.4060 2.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.5470 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 65 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 65 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 65 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END