NCID-ZINC01657858 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 0.2980 1.6240 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.1870 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.6870 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.9910 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.9150 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.6180 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.7720 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.1730 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -3.0090 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -3.8630 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -5.0960 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -5.3660 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -6.5370 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -7.8520 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -6.4160 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -7.3310 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3260 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.3140 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.9450 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.1690 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.8500 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.6250 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.2090 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.0560 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.4440 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.9050 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.4620 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.8910 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.5770 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -3.2280 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -1.8050 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -2.2170 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.9010 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.9750 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.5520 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.9440 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -3.9930 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -4.9690 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -5.9690 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -5.5250 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -4.4970 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -7.8860 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -8.6440 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -8.0190 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 -5.3660 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.4260 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.1050 3.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.1640 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.6810 4.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.6180 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 47 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END