NCID-ZINC04522513 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 3.4650 -2.7680 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.8470 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.6050 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.9440 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.5540 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.9080 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.8290 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 3.2010 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 3.6420 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.7450 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.3910 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.4890 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 4.0770 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 5.4180 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 5.7270 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 4.7660 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 5.1420 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 6.4840 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 7.4350 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 7.0820 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 8.0590 -5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 7.7650 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 6.4510 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 6.2380 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 7.2980 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 8.5850 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 8.8100 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 9.9080 -2.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.4520 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.0700 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.7530 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.5720 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.1510 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.6350 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.3580 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.9760 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.1900 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.9190 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.7420 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.8290 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.4730 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 4.6980 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 3.1270 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 0.9990 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 3.7240 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 3.7070 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 4.3910 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 6.7970 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 8.4860 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 5.2370 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 7.1130 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 9.8220 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.5020 -3.7170 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0810 -1.0150 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END