IBS-ZINC02107940 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4620 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.1080 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.4730 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.2010 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.5550 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.1900 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.5940 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.2840 -5.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.2950 -6.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.6850 -7.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6390 -2.9090 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -3.9260 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -5.0900 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -6.0220 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -6.9200 -6.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -7.6830 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.5780 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.4130 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.8280 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.3890 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.5360 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -7.1340 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.5550 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.5290 -8.4780 O 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.4540 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.1980 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.1160 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.4670 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.5420 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.7310 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -4.1640 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -6.0590 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.9360 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.9360 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.9680 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -8.0260 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.6880 -9.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.9360 -10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 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 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END