NCID-ZINC01606756 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6650 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.2780 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.8790 3.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.3330 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9030 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.9040 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.8000 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.6570 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -5.7600 -0.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.3760 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.9950 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.5770 -3.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.7500 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.1930 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.7260 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.2460 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.7790 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.6440 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.8300 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.5380 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.6270 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.9190 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.1260 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.5370 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.2460 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.8340 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END