IBS-ZINC03999120 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 1 0 0 0 0 0999 V2000 -0.9840 0.9880 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6060 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.5790 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.1930 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.8590 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2520 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4930 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.8370 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.3790 -5.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3630 -4.1140 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.7190 -6.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 -3.8750 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.1910 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.5300 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.0110 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.5560 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.2150 -6.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9830 -1.7810 -5.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.6850 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.3620 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.2860 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.1680 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.1290 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.7900 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.8520 -7.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.8760 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -6.6900 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -8.0630 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -8.6220 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.8090 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.4360 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7940 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.5390 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.3890 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8540 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.9490 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5800 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.5020 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.4940 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.8710 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.2760 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.8000 -10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.9030 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.6260 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.6010 -9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.4700 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.8920 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.4550 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 2.1170 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.9020 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.0400 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.2580 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -6.2520 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -8.6980 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -9.6950 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.2470 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.8010 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END