IBS-ZINC02444275 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4720 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0570 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5420 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.7450 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.1730 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.4960 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.4740 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.8480 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.2440 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.2690 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.8960 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.8290 -4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.4060 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.1760 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7530 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.4460 -4.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.9920 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.1500 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.5310 -6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.8660 -5.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -0.9230 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -1.8700 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.9250 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -1.0360 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -0.0880 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -0.0310 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 0.8960 -5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 1.7780 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.9540 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8430 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8410 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8230 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.4260 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.4280 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.1650 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -1.8310 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.5350 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.5790 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.6410 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.0450 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.6230 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -2.5660 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -1.0820 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 0.6050 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 2.4650 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 2.3440 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 1.1960 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -3.8620 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -2.5630 -10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.1830 -9.4660 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END