NCID-ZINC01848578 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.8720 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.9670 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -6.3980 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -7.9270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -8.3740 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -8.5720 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -8.9820 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -9.1940 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -8.9960 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -8.5910 1.2300 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -6.0200 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -6.0100 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -8.3050 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -8.3150 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -8.4070 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -9.1370 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0250 -9.5140 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -9.1620 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -8.4400 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M END