NCID-ZINC04416436 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.7120 -1.9900 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.9590 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.4290 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.5510 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.2500 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.2640 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.6370 0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2020 1.2520 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 3.1600 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 3.5220 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 4.8840 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 5.7470 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 5.2670 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 6.1440 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 7.5140 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 8.0400 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 7.1860 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 6.8630 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 5.4590 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 4.6480 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 5.2190 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 6.6030 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 7.4140 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 4.4340 5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 5.0900 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 8.5780 -3.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.0370 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 0.1450 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -0.4060 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.0640 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 0.8290 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 1.3830 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.6710 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.0050 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.3180 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.2680 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6390 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.5540 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.2010 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.2210 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.5340 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.4280 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5700 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.7530 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.7700 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.5700 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.6000 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.5360 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 3.1900 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 4.2090 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 5.7710 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 9.1050 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 3.5790 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 7.0330 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 8.4800 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 5.8030 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 4.3500 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 5.6170 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.1220 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -1.1030 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.4940 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 1.0960 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.0830 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.5940 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 7.6620 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 64 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 65 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 65 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 M END