IBS-ZINC02375403 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2620 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4660 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4900 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3150 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0970 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.6680 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9470 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.0780 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.6510 2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -9.6300 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -10.5380 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -11.4270 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -11.4380 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -10.5520 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -9.6420 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -8.6520 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -8.2860 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.2220 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -7.5810 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -6.6050 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -5.2700 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.9100 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.8860 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2470 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4370 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.3400 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1680 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0300 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6530 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.6540 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.0250 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.0020 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -10.5380 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -12.1270 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -12.1470 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -10.5650 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -9.1640 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -7.9040 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -8.6250 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.8860 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.5070 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.8670 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.6050 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END