IBS-ZINC02131929 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -1.0400 0.4820 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.9840 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.5340 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.9820 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.5520 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.0920 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.3860 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.3490 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.1370 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.1010 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.2760 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.4910 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.5340 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.7590 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.8820 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.1100 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.3910 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.2100 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.4720 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.9280 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.1110 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.8470 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.7100 -9.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.6160 -10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.0350 -10.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.7110 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.7520 -5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.9620 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.0600 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.8730 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.5580 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.5630 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.9300 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.5000 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.3720 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.5880 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.1600 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.6300 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.7410 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.4810 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.0460 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.7560 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -3.9340 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.2470 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.0850 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.6340 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -7.1020 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.2190 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -6.4700 -10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.1010 -11.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.7830 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.0310 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 52 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 2 0 0 0 0 28 51 1 0 0 0 0 M END