NCID-ZINC01606557 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.1510 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.5980 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.8440 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.3560 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.8040 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 1.4040 4.9560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.6090 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.2580 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.7310 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.5260 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.8400 -4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.4210 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.7390 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 2.5340 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.9440 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.7420 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.3650 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.4800 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.8960 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.7030 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 M END