IBS-ZINC02155809 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.0230 -0.8140 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1000 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1950 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8800 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6560 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7450 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.5450 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6420 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.9300 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.9050 -5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1080 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0610 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2730 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.4840 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5360 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.6860 -6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.4160 -9.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.4660 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.3070 -11.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.3590 -11.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.2000 -13.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.2520 -13.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -2.0950 -15.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.9550 -15.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1580 -5.4590 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 0.0280 -0.4810 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3520 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2810 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.2920 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.5260 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.2960 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.6590 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.4240 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.1140 -11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.3480 -11.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.5520 -11.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.3170 -11.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.0070 -13.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.2410 -13.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.4450 -13.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -3.2100 -13.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.1900 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.1790 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.5180 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.1100 -15.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -2.0060 -16.8180 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END