IBS-ZINC02417734 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7180 -0.4980 -1.2570 C 0 0 3 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 0.6300 -2.0230 -1.3290 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 2.7030 0.1240 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.0130 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.5200 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.8980 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 1.7650 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 2.8470 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 4.0550 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 5.2170 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 6.4410 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 6.5640 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 5.4640 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 4.1810 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 3.0920 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.4150 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.3170 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.6860 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -0.1530 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -0.3960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -0.9800 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -0.1450 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 -0.6810 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 -2.0520 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -2.8870 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -2.3510 -1.2280 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 5.1380 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 7.3290 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 7.5470 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 5.5760 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.1380 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.2030 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -1.0980 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 0.5420 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 0.5480 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -1.0910 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 0.9260 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 -0.0280 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 -2.4700 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -3.9580 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -3.0040 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 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 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END