IBS-ZINC06720073 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1640 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4420 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6130 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1690 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4860 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.7610 -5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.3650 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.4370 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -4.0470 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.6100 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.5360 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.9180 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.3380 -10.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.1970 -10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.0050 -9.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -5.0940 -10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -4.5340 -10.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -5.6700 -11.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -6.7130 -11.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -7.2730 -11.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -6.1370 -10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1610 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6910 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.4600 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.6470 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.4830 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.5640 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.7810 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -4.8720 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.0960 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.2600 -11.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -5.5600 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -4.0680 -11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -3.7910 -10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -5.2710 -11.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -6.1370 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -6.2470 -12.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -7.5230 -12.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -8.0160 -11.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -7.7390 -10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -6.5360 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.6700 -11.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END