CHEMDIV-ZINC03656455 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.9080 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.8200 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -5.1840 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -5.6380 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -5.7320 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -5.3680 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -5.3500 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.9220 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.7840 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -5.1310 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.8910 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.9510 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -5.7320 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -4.4520 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.3900 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -3.6070 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.5620 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -1.2670 5.2710 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 -3.8300 -4.4670 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -5.1140 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -5.9200 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -6.0860 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.4570 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -4.5120 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -6.1820 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -6.9510 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -6.5610 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.2840 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.3910 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -0.5260 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -1.2640 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.0240 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END