NCID-ZINC05722276 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 70 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5240 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0910 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3080 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.9040 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.9270 1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2860 1.2820 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.0910 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.8400 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.2390 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 3.7580 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 3.1380 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.1080 3.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2670 5.8610 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 5.0700 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 6.4490 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 7.3180 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 8.5840 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 8.9820 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 8.1090 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 6.8420 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 10.2270 7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 5.4440 4.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 6.7350 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 7.6170 4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 7.0810 5.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5880 6.6380 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 6.5340 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 7.0240 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 8.5370 5.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 9.0780 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 8.3600 6.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 10.5760 6.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9540 10.9770 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 11.1840 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 2.8380 -0.3860 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 2.6190 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 1.1080 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.9820 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 3.7350 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 4.7330 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 4.3810 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 7.0070 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 9.2620 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 8.4170 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 6.1600 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 10.2780 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 4.7390 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 6.8600 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 5.4450 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 6.7170 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 9.1110 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 12.2680 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 10.9370 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 10.7830 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 10.4650 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7760 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 10.9100 7.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 11.9090 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.7330 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 35 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 68 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 66 1 0 0 0 0 65 68 1 0 0 0 0 67 70 1 0 0 0 0 68 69 1 0 0 0 0 M END