IBS-ZINC01736332 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2580 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.1220 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7670 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.9370 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.4540 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.7420 -5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.0760 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.6650 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -5.3220 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.0950 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3440 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -5.6020 -2.4610 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 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.5310 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.9790 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.4720 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.1520 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.6240 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.5530 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.0810 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.6400 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.8960 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -6.5740 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -4.8990 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -5.7010 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.7010 -5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.4140 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 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 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END