IBS-ZINC02348437 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.3370 1.6240 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1830 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.1450 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.4290 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.7040 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.9830 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.2610 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.2620 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -0.9840 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.7060 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -2.5360 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -1.4600 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.8090 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.1600 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.8400 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.2830 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.2460 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.2430 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.4070 -6.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.5450 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.5950 -4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.4820 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.1980 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.1710 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -6.1280 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.3440 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2530 -4.4580 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.5150 0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7830 -4.7140 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.4250 1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -6.4220 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.6780 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.6850 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.7250 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.7890 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.5060 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.0540 -6.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8520 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.7950 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.2690 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.6070 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.7600 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -4.2570 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.2060 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.2880 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -0.6540 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -1.8140 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.0930 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.5620 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.6160 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.4690 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.6480 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.1640 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.2740 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.9490 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.6640 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.2110 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.0650 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 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 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 M END