NCID-ZINC05822757 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -3.4230 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.6960 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.6300 4.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -4.6220 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.7130 4.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -3.3090 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9080 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.8260 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0710 6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.0300 7.5420 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.4890 0.8050 7.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.8780 8.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.7200 9.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4450 -1.3030 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.7650 10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.3890 11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.0890 11.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.3770 12.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.9310 12.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.7700 12.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.6830 11.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.7960 11.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.9660 11.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 3.0420 12.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.9490 12.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.1150 8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.3810 8.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.0630 9.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.3840 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.0450 4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -3.5940 3.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.1420 3.4640 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.7220 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1450 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.4510 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.4280 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.0980 11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.4590 11.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.4620 11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.0370 11.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 2.0530 11.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 3.9590 12.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 3.7930 12.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.0530 8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.7710 8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.3220 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.9130 7.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.4310 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 63 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 41 42 2 0 0 0 0 42 43 2 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 42 1 M CHG 1 43 -1 M END