IBS-ZINC04863056 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0690 1.4140 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0870 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.7770 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.1490 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.8540 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.1480 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7580 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.1510 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.3890 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.1960 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.9030 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.5440 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.6520 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3920 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.1560 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.0820 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.5680 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.8500 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -8.5570 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -8.5440 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -9.9750 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.0160 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -8.3960 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.5780 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.6850 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.8250 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8190 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.2340 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.6770 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.2130 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.0600 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.3800 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.4300 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.9140 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.0430 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -7.8800 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -9.2210 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -7.5340 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -8.8680 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -10.3090 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -9.9780 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -10.6470 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.6910 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -7.8180 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -9.4600 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -8.1830 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.5240 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.2710 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.9170 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.1200 -5.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 19 50 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END