NCID-ZINC05015029 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3580 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.3990 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.8020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.8350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.2550 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4680 3.4280 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 3.7310 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2460 2.8890 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 4.3270 -1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 3.7800 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 4.1410 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 3.2210 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 4.0590 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 5.3420 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 5.0990 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 5.7130 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 4.7290 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.7300 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.4370 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.5820 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.6080 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.1180 -0.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.8790 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.5720 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9680 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 6.2340 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 5.4900 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 5.8200 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 6.1390 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 5.0630 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.4600 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 3 0 0 0 0 M END