IBS-ZINC05563025 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 3.4900 -1.0190 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.9760 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.7680 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.6470 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.7370 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.9360 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.0500 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.2310 -2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.8170 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.1740 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.5440 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.5060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.1910 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.9200 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0450 -7.2090 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -7.0090 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -7.5950 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.6460 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -8.5530 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -8.7480 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -7.6930 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9260 -6.6990 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -7.8970 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.7370 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.5220 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.1580 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.6850 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.6960 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.2640 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.4250 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -8.0520 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.4470 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.5900 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.6010 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -7.6680 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.6400 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -8.4660 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -9.3290 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -7.5730 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -9.7430 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -8.6400 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -7.7940 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -7.1480 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -8.8930 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.5520 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.1130 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.9550 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.8250 0.6750 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 11 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 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 48 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END