IBS-ZINC00544583 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -1.5590 1.2060 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.1410 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.9320 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.1330 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0420 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.7760 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.3960 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.2620 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.5130 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.9040 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2240 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.0400 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.1700 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.1820 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.9910 5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.6940 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.6340 4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.6970 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.7270 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.5840 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.4340 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.3320 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.3800 9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.5300 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.6300 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.9350 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.4140 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.2730 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.6690 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.5760 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.9620 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.1820 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.8800 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.2030 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.5980 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.6150 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.4340 9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.3010 10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.3490 8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.5260 6.7600 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END