NCID-ZINC05409813 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 -0.4960 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.5880 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.0950 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.9160 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.2190 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.9920 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.2700 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.9420 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -2.6840 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -3.7250 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -5.0360 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -5.3140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.4250 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.0940 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 2.0270 -3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 3.4890 -3.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2700 3.8970 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 3.9130 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.4960 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 4.3550 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 3.9730 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 2.7310 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 1.8720 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 2.2560 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 4.0130 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.2410 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 5.3390 -1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 5.8140 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.2070 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.2430 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.5950 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -1.6660 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -3.5250 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -5.8480 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -6.3380 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.4920 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 4.9960 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 3.4330 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 5.3260 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 4.6440 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.4320 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.9020 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 1.5860 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 5.9570 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 6.8210 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 5.4940 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END