IBS-ZINC04808271 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3590 -5.0500 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.9890 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.2950 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.2340 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.5690 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.8360 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.7220 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.1770 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.4080 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -3.0840 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.6350 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.4340 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.7380 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -3.1620 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -3.5410 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -3.5000 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -3.0850 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -2.6990 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.9580 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.4630 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.3720 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.7440 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 2.2800 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 1.4450 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 0.0730 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.3720 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.8600 -5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.1330 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.7070 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.3850 -3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1410 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.7970 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.5450 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.2430 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.8990 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.0410 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.3850 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -6.4870 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -7.1440 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.0570 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.4700 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -3.8660 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -3.7940 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -3.0570 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -2.3790 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.2110 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -2.4330 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.0470 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.3960 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 3.3510 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 1.8640 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -0.5790 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.2710 -5.2640 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 M END