IBS-ZINC02368864 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.1630 1.4560 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0520 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4960 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -0.1810 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.1410 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9970 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7390 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1140 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.7530 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.0050 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.6300 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.1460 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9120 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.4000 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.4030 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -9.0200 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -9.5120 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -9.0710 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -9.6440 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -9.6940 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -9.2410 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -10.3000 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -10.3530 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -10.8940 3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -11.3860 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -11.3350 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -10.7920 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.6930 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.9790 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.7730 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.5750 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.2880 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.1750 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.1740 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.2270 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.2420 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.6930 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.4990 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.0490 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.5620 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.8220 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.6170 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -9.9540 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -9.4720 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -8.7100 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -10.0060 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -9.9510 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -11.8280 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -11.7380 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 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 M END