CHEMDIV-ZINC04918324 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.8920 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.2400 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.4450 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.9210 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.7170 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9030 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8240 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.7330 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.2810 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.0460 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.2660 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.7190 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.9650 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -7.0170 -9.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -8.2590 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.3620 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.0430 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.4740 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.2240 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.5450 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.1070 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.2830 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.6950 2.8420 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.1290 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.5330 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.3700 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.3340 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.6990 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.6670 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.3200 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -8.0730 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.7580 -10.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.8940 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.4570 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -4.2240 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -5.5610 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.3520 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -7.2760 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.3090 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.8160 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END