CHEMDIV-ZINC02468691 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 2.3910 -0.5950 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.2930 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.4870 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.1750 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.4140 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.8540 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.9100 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.5500 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.1160 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.0570 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.6180 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6890 -3.0270 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.7620 1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 -4.6110 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.1850 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.5200 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.8890 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.9310 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.5990 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.2250 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.8000 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.9470 4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.5220 2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1390 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.3710 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.5140 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.0700 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.9870 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.5790 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.0330 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.2430 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.2840 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.2680 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.2590 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.1020 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.4670 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.6020 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.6060 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.5020 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.2820 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.9270 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.2220 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.8570 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.0860 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.5110 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.2290 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.7000 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -4.4410 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -4.6270 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -2.6300 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.0770 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -1.8460 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -3.0790 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -1.3940 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.0450 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 0.0100 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.3170 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.7060 1.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5270 -1.9140 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 58 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 58 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END