IBS-ZINC00545341 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 -0.7300 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0960 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8510 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2420 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8900 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1470 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7350 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0030 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6710 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6440 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0290 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7240 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.0460 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.7020 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.9460 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.6250 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8600 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.2450 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.1720 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8300 -0.0530 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 0.0130 0.9820 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3630 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8170 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9700 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1240 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.5130 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.9090 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -8.3810 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.0410 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -8.5760 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.7180 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.0330 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.7720 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.2520 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END