NCID-ZINC05829842 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 -0.1830 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0640 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -2.4260 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.5460 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 -3.6340 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9580 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2670 -2.3000 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.4210 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.9700 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.1140 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.5630 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.0580 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 1.6240 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.5800 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9570 3.8570 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 4.1080 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4100 3.7170 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.6470 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5120 3.9710 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.1190 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9880 1.6880 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.6930 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.6540 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 0.2260 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 4.2130 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 5.5360 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 4.1440 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.0060 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.5090 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.2270 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.4470 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.5280 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.3550 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.0110 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 2.0540 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.1400 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 3.9630 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 5.9380 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 5.1090 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4920 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.0810 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 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 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 47 48 1 0 0 0 0 M END