NCID-ZINC01635198 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0480 1.4980 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.8920 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.1660 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0390 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.3540 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.3760 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.7000 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.9500 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.5550 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.5830 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.9500 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.5360 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.7710 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.4150 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.8180 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.5160 1.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.1610 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.9770 -0.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.0210 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.7650 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.1270 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 2.8310 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 1.9690 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.5980 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 3.3180 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 4.0180 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 4.4970 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 4.2600 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 3.5590 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.0650 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.7690 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.4750 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.2300 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.0710 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.5470 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.5920 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.8240 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.7620 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 2.6760 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 1.1440 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 2.7730 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 1.2170 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 2.5000 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.0610 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.8660 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.4920 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 4.1840 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 5.0430 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.6210 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 3.3720 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 3.1180 -5.6270 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 51 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END