IBS-ZINC06623708 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.6360 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.1400 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.8640 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.1980 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.9160 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -8.3710 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -7.0890 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.9530 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -8.0680 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -9.3340 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -9.4920 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6020 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.7340 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.4610 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -5.2200 -5.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7450 -6.0180 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.0630 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.4720 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.7150 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.0530 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.1520 -10.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.9060 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -5.5690 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.4280 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.3340 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.2130 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.4530 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.9710 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -7.9620 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -10.2060 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -10.4810 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.8200 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.2030 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.7930 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.8560 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -3.4610 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -5.4190 -11.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -6.7640 -10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.6790 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -7.3450 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.7220 -6.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.3160 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 25 1 0 0 0 0 23 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 57 58 1 0 0 0 0 M END