NCID-ZINC06005633 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -3.8020 -4.5640 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.9900 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6500 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.9050 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.0810 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.6570 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7530 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.3090 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0430 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.3670 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6520 1.2990 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 0.2090 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 0.8530 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 0.8360 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 0.1640 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -0.4710 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -0.4460 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -1.1360 0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9130 -2.0510 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -1.4870 -0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9960 -2.3420 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -0.2990 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 0.1570 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 1.1040 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -0.6620 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -1.7810 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -0.2710 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 0.2850 5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 1.3800 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 1.3800 4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -5.6350 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.1000 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.3920 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.3880 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.1450 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.9820 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.5060 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.8630 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.7300 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.5770 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8690 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 1.3710 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -0.9940 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -0.0350 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -1.1160 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -2.7740 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -1.6960 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -0.0230 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 2.3190 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 1.2040 6.8330 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END