NCID-ZINC01727500 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 5.5030 10.9680 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 11.6030 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 11.0810 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 9.9150 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 9.2700 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 9.8090 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 8.0300 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 7.6160 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 7.3550 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 6.1240 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 5.5290 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 6.2390 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 7.6330 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 8.2940 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 7.5760 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 6.1900 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 5.5200 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 3.7880 0.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 8.2500 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 7.3070 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 8.0640 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 9.1330 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 9.9330 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 8.9920 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 8.3220 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 7.5210 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 8.4610 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 10.0730 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 9.2580 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 9.4020 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 11.3820 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 12.5110 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 11.5820 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 9.3180 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 7.7220 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 4.5130 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 8.1920 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 9.3710 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 5.6360 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 6.5550 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 6.8200 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 8.5400 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 7.3670 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 10.6970 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 10.4100 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 9.5630 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 8.2300 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 9.0840 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 7.6520 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 7.0430 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 6.7590 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 7.8910 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 9.2230 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 10.5810 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 10.8110 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 8.7620 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 9.9220 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 8.7770 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END