NCID-ZINC01705901 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -1.3350 0.9950 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4700 -1.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.0680 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.4240 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.2060 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.6070 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.3080 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.6540 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.2940 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.5380 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.1340 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.3910 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.0660 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.9570 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.6600 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.5290 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.4200 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.1240 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.8520 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.7370 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 3.1330 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 3.7520 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 5.1100 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.8980 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 5.3330 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 3.9370 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 3.2920 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.9320 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.2040 -7.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6550 -0.2550 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.3530 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.3330 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.3880 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.4620 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.8910 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.1270 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.3880 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.2350 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.8010 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.0120 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.5340 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.8860 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.3560 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 2.3480 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.8220 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.3700 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.0710 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 3.1540 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 5.5850 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 6.9740 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 5.9550 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 3.8650 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.4300 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.5960 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.5530 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.7020 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 2 1 M CHG 1 29 1 M END