NCID-ZINC01666367 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.6190 1.3630 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.0230 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.4260 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.5080 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.1350 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.2090 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.1540 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.7420 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -3.5060 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.8370 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.8510 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.4690 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.8620 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.7110 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -8.1660 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -8.5950 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -9.1560 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -8.5600 2.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -10.4130 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -10.8860 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -12.6320 -1.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 1.5490 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.6380 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.9590 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.5420 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.8690 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.4580 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.8580 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -3.1200 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2210 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -5.9160 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.2380 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.6560 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.3350 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -8.2200 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.5420 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -8.9960 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -7.5080 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -10.2450 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -8.8260 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -10.5770 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -10.9740 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -10.3060 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -10.7480 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.6000 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -8.9810 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 45 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END