NCID-ZINC01594864 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.4650 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0790 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.6170 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.0520 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.4710 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.1560 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.1950 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5400 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.1450 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6180 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.1310 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.6680 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.0100 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0930 -2.2050 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.5020 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.1870 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -2.4210 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -3.2570 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -2.9610 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -3.2440 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -2.4080 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.0090 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.4670 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.7010 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.2440 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 3.2830 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 2.1320 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.4760 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.5580 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -3.7570 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.4600 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -2.6910 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -1.3540 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -3.0260 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -4.3300 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -3.0050 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -4.3170 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -1.3410 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -2.6730 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -2.6980 -0.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2600 -3.7090 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END