NCID-ZINC05615875 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 1.3850 2.2550 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.4040 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 3.2320 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 3.6880 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9190 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 5.4010 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 5.0860 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 4.2810 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 3.9860 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 4.4690 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 5.2520 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 5.5770 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 6.4130 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 6.7080 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 6.2120 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 6.5380 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 7.3310 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 7.8270 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 7.5180 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 8.0190 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 8.7180 -5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 7.6990 -5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 6.9290 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 6.6720 -4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 8.2060 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 7.2040 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 6.9020 -9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 7.7700 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.3150 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 2.9400 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.6970 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.1120 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.4940 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.1620 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 4.0120 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.0410 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 3.8790 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 2.9090 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 5.6180 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 3.8980 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 3.3670 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 4.2210 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 5.6210 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 6.1650 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 7.5730 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 8.4480 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 8.3390 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 9.1620 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 7.0710 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 6.2480 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 5.8710 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 6.9340 -10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 7.3000 -10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 8.4320 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 6.7700 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 8.1490 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.0010 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 7.7130 -8.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 57 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 58 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 58 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 58 1 0 0 0 0 M END