CHEMDIV-ZINC07003483 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.4780 1.2920 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.1890 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.0380 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.4080 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8710 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.1460 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.0100 -1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.6560 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.9360 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6450 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.1290 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.7040 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.1830 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.0900 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.5140 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.0350 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.5540 -5.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.4500 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.3470 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.4320 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.0010 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.9240 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.9410 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.8540 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.7510 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.7360 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.8220 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.8970 8.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.7540 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.7320 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.4620 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.6400 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.5580 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.6300 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.6850 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.5890 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.8160 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.1820 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.2930 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.1110 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.2410 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.8670 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.4380 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.8080 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END