IBS-ZINC04137398 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0270 1.6510 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.2440 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.5290 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0580 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.7220 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.0900 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6910 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.9010 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.1520 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.9740 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.6800 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.9700 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.9510 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.6660 -6.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.1980 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.1400 -3.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5250 -6.6940 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.7130 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -7.8450 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.3640 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -7.7210 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.5920 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.1240 -4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -7.4200 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -7.9660 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -9.8740 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -11.1730 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -10.8720 -8.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -10.2070 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -8.8990 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.7630 -4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8460 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.0320 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.1500 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.1280 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.2590 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.6960 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.3590 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.3200 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -9.2480 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -8.0970 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.0860 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.1650 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -7.1940 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -7.2210 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -8.1920 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -10.1040 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -9.2280 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -11.6540 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -11.8410 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -9.9900 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -10.8480 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -8.2360 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -8.4160 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.9110 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -9.1910 -6.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 56 1 0 0 0 0 M END