NCID-ZINC01717683 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 0 0 0 0 0 0999 V2000 1.5670 3.7020 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 3.0330 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 4.9100 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 5.2380 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 4.2420 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 4.0000 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 3.8800 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 6.6360 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 7.1190 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 8.4060 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 9.1620 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 8.6110 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 7.3850 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 9.4240 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 10.3110 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 10.0900 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 12.1860 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 10.3020 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 8.9110 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 10.1800 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.7090 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.3440 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 4.1260 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.7060 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.0660 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.9060 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 5.6760 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 4.8800 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 5.1710 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 3.2260 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 4.3670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 2.9200 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 4.4820 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 4.2370 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 4.3100 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 2.8040 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 4.0760 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 6.5010 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 8.8100 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 10.1680 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 8.7540 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 9.6940 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 11.0460 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 9.7100 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 9.2570 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 10.6270 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 12.8760 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 11.8810 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 12.6780 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 10.9530 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 10.9090 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 9.7300 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 8.3720 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 8.2300 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 10.5080 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 11.0490 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 9.5260 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 3.6020 2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 4.4870 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 11.0020 -1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 9.4500 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 58 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 59 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 59 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 59 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 60 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 60 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 60 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 61 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 61 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 61 1 0 0 0 0 M END