IBS-ZINC02221244 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5100 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0350 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.8210 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.1920 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.7560 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.1760 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.3660 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -7.6850 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -8.6950 -1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -8.4730 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -7.2630 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -7.9900 -4.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -9.7990 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -10.3000 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -9.5110 -6.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -11.6250 -6.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -12.0900 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -13.4570 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -13.9060 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -12.9680 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -11.6260 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -11.2270 -8.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.8290 -2.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.9040 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.5790 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.8420 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.7350 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.4470 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8870 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8770 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3540 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1590 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.6000 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1320 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2580 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1030 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -9.3180 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -10.1490 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -10.1770 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -12.2540 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -14.1590 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -14.9620 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -13.2860 -10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -10.8930 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.6780 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.1800 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.7660 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.8190 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.1330 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.6530 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 28 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 24 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END