NCID-ZINC01720455 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1130 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.5390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.1440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.8170 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 4.3380 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 3.9270 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 4.7060 -4.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6410 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.0690 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.6360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.2900 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -2.7750 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.3480 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -3.1510 3.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 3.8710 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.8620 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 5.2280 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 3.7420 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 5.4250 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 3.9400 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 4.2480 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 2.8440 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.4160 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.4070 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.7220 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.2200 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -3.8630 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -2.3610 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -2.6400 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -1.2660 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END