IBS-ZINC05094121 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.6670 3.1550 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.7100 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.7590 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.6860 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.5970 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.9500 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.5220 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.8680 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.2740 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.9100 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -1.5340 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.9960 -4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -5.2680 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -5.8640 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -7.1210 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -7.7940 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -7.2050 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -5.9370 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -7.9230 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -7.4080 -8.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.3340 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.0940 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.8970 -3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.0650 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.7120 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 3.3740 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.2880 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 3.8330 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.5780 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.4920 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.8920 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.9780 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.8180 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.9040 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.8830 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -3.6540 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -1.5610 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.7900 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -1.2710 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.6320 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -5.3420 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -7.5790 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -8.7770 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -5.4780 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.1950 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -9.1480 -6.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -9.5780 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 21 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 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 14 41 1 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 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 46 47 1 0 0 0 0 M END