NCID-ZINC04723092 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4250 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.5970 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4680 -2.1620 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.1220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.4560 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.9520 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -2.5280 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.5520 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.3330 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.5050 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.8190 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.9960 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.3540 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.5010 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.3290 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -7.0140 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.8380 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.4830 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.2240 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.6480 1.5920 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 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 -2.2700 -4.5620 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.5040 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.6370 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.1680 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.2760 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.6000 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.1680 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.7220 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.7740 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.2340 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.6650 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.1170 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.7360 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.1470 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.1370 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.7260 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.3830 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END