IBS-ZINC00536644 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.5600 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.0890 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.6290 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9730 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -4.7140 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -4.4130 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -5.0760 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -4.5750 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 -4.8490 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -4.2000 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -3.2750 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -2.9940 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -3.6390 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -3.5560 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -2.9800 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 -5.8540 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -5.9600 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -6.2110 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -5.6120 -0.5110 N 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 0.5120 -0.3560 -0.8950 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 -3.4320 -2.1090 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.2850 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.3000 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.6480 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.2480 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -2.3130 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -2.3260 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.8890 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.2650 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 -4.4120 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -2.7710 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -2.2720 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -5.3470 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 -6.3280 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -6.6120 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -6.9320 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END